CAS RN: 6536-63-6
CAS Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-nitroaniline
OPENEYE Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-nitro-aniline
IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)ethylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C14H12ClN3O2
MOLECULAR WEIGHT: 289.71698
SMILES: CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)Cl
Structure:
CAS RN: 6536-02-3
CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-cyano-3-(4-methoxyphenyl)-2-propenamide
OPENEYE Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H17BrN4O2
MOLECULAR WEIGHT: 473.32138
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)N=C2C3=CC=CC=C3CN4C=C(C=CC4=N2)Br
Structure:
CAS RN: 3978-91-4
CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
OPENEYE Name: 1-(5-bromo-2-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
SYSTEMATIC NAME: 1-(5-bromanyl-2-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
MOLECULAR FORMULA: C29H23BrN4O7
MOLECULAR WEIGHT: 619.41952
SMILES: COC1=C(C=C(C=C1)Br)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(CC5=CNC6=CC=CC=C65)C(=O)O
Structure:
CAS RN: 6184-43-6
CAS Name: 3,4-dimethoxy-N-[[5-[[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]benzamide
OPENEYE Name: N-[[4-benzyl-5-[2-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
IUPAC Name: N-[[4-benzyl-5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[[5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]benzamide
MOLECULAR FORMULA: C35H34N6O5S2
MOLECULAR WEIGHT: 682.81166
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)C5=CC(=C(C=C5)OC)OC)C6=CC=CS6
Structure:
CAS RN: 6129-88-0
CAS Name: 2-[1-[2-[4-[(4-nitrophenyl)methyl]-1-pyridin-1-iumyl]ethyl]-4-pyridin-1-iumyl]ethanesulfonate
OPENEYE Name: 2-[1-[2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethyl]pyridin-1-ium-4-yl]ethanesulfonate
IUPAC Name: 2-[1-[2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethyl]pyridin-1-ium-4-yl]ethanesulfonate
SYSTEMATIC NAME: 2-[1-[2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethyl]pyridin-1-ium-4-yl]ethanesulfonate
MOLECULAR FORMULA: C21H22N3O5S+
MOLECULAR WEIGHT: 428.48148
SMILES: C1=CC(=CC=C1CC2=CC=[N+](C=C2)CC[N+]3=CC=C(C=C3)CCS(=O)(=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6397-93-9
CAS Name: 4-ethoxy-N-[(4-ethylphenyl)methylideneamino]benzamide
OPENEYE Name: 4-ethoxy-N-[(4-ethylphenyl)methyleneamino]benzamide
IUPAC Name: 4-ethoxy-N-[(4-ethylphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-ethoxy-N-[(4-ethylphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC
Structure:
CAS RN: 6397-32-6
CAS Name: dimethylphosphoryl(methoxy)methane
OPENEYE Name: dimethylphosphoryl(methoxy)methane
IUPAC Name: dimethylphosphoryl(methoxy)methane
SYSTEMATIC NAME: dimethylphosphoryl(methoxy)methane
MOLECULAR FORMULA: C4H11O2P
MOLECULAR WEIGHT: 122.102701
SMILES: COCP(=O)(C)C
Structure:
CAS RN: 4055-33-8
CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone
OPENEYE Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one
IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C21H25NO6S
MOLECULAR WEIGHT: 419.4913
SMILES: COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 4644-39-7
CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-5-[(4-propan-2-yloxyphenyl)methylidene]-4-thiazolone
OPENEYE Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-isopropoxyphenyl)methylene]thiazol-4-one
IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one
MOLECULAR FORMULA: C23H24ClN3O2S
MOLECULAR WEIGHT: 441.97356
SMILES: CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 4641-94-5
CAS Name: 4-[(4-chlorophenyl)-hydroxymethylidene]-1-[2-(4-morpholinyl)ethyl]-5-phenylpyrrolidine-2,3-dione
OPENEYE Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-dione
IUPAC Name: 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione
SYSTEMATIC NAME: 4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione
MOLECULAR FORMULA: C23H23ClN2O4
MOLECULAR WEIGHT: 426.89272
SMILES: C1COCCN1CCN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CC=C4
Structure:
CAS RN: 4882-61-5
CAS Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C25H22ClN3O3S
MOLECULAR WEIGHT: 479.97848
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)Cl)C)C(=O)NC2=S
Structure:
CAS RN: 4878-32-4
CAS Name: 3-(2,4-dichlorophenyl)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide
OPENEYE Name: 3-(2,4-dichlorophenyl)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]prop-2-enamide
IUPAC Name: 3-(2,4-dichlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide
MOLECULAR FORMULA: C21H21Cl2N3O2S
MOLECULAR WEIGHT: 450.38134
SMILES: C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 4034-69-9
CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-cyanoethyl)-1-(3-pyridinylmethyl)thiourea
OPENEYE Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2-cyanoethyl)-1-(3-pyridylmethyl)thiourea
IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-cyanoethyl)-1-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 3-(5-chloranyl-2-methoxy-phenyl)-1-(2-cyanoethyl)-1-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C17H17ClN4OS
MOLECULAR WEIGHT: 360.86108
SMILES: COC1=C(C=C(C=C1)Cl)NC(=S)N(CCC#N)CC2=CN=CC=C2
Structure:
CAS RN: 4698-42-4
CAS Name: 1-[5-[[[[4-[(4-methylphenyl)methoxy]phenyl]-oxomethyl]hydrazinylidene]methyl]-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[5-[[[4-(p-tolylmethoxy)benzoyl]hydrazono]methyl]thiazol-2-yl]piperidine-4-carboxylate
IUPAC Name: ethyl 1-[5-[[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]-1,3-thiazol-2-yl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[5-[[[4-[(4-methylphenyl)methoxy]phenyl]carbonylhydrazinylidene]methyl]-1,3-thiazol-2-yl]piperidine-4-carboxylate
MOLECULAR FORMULA: C27H30N4O4S
MOLECULAR WEIGHT: 506.6165
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=C(S2)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C
Structure:
CAS RN: 4037-50-7
CAS Name: 1,1-diethyl-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea
OPENEYE Name: 1,1-diethyl-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea
IUPAC Name: 1,1-diethyl-3-[2-fluoro-6-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1,1-diethyl-3-[2-fluoranyl-6-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C12H14F4N2O
MOLECULAR WEIGHT: 278.245973
SMILES: CCN(CC)C(=O)NC1=C(C=CC=C1F)C(F)(F)F
Structure:
CAS RN: 5610-86-6
CAS Name: N-[(4-fluorophenyl)methylideneamino]-1-phthalazinamine
OPENEYE Name: N-[(4-fluorophenyl)methyleneamino]phthalazin-1-amine
IUPAC Name: N-[(4-fluorophenyl)methylideneamino]phthalazin-1-amine
SYSTEMATIC NAME: N-[(4-fluorophenyl)methylideneamino]phthalazin-1-amine
MOLECULAR FORMULA: C15H11FN4
MOLECULAR WEIGHT: 266.273043
SMILES: C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC=C(C=C3)F
Structure:
CAS RN: 5711-46-6
CAS Name: 10-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium
OPENEYE Name: 10-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium
IUPAC Name: 10-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium
SYSTEMATIC NAME: 10-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium
MOLECULAR FORMULA: C17H17ClN3+
MOLECULAR WEIGHT: 298.78998
SMILES: C1CNC2=[N+](C1)C3=CC=CC=C3N2CC4=CC=CC=C4Cl
Structure:
CAS RN: 6232-92-4
CAS Name: 6-nitro-1H-benzimidazol-2-amine
OPENEYE Name: 6-nitro-1H-benzimidazol-2-amine
IUPAC Name: 6-nitro-1H-benzimidazol-2-amine
SYSTEMATIC NAME: 6-nitro-1H-benzimidazol-2-amine
MOLECULAR FORMULA: C7H6N4O2
MOLECULAR WEIGHT: 178.14814
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)N
Structure:
CAS RN: 6298-69-7
CAS Name: 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoic acid [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] ester
OPENEYE Name: [3-chloro-1-(4-fluorobenzoyl)propyl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxo-pentanoate
IUPAC Name: [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 5-[4-(2,6-dimethylphenoxy)anilino]-5-oxopentanoate
SYSTEMATIC NAME: [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 5-[[4-(2,6-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C29H29ClFNO5
MOLECULAR WEIGHT: 525.995663
SMILES: CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 6295-63-2
CAS Name: 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-4-quinolinecarboxylic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 6-bromo-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
SYSTEMATIC NAME: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
MOLECULAR FORMULA: C34H25BrClN3O7
MOLECULAR WEIGHT: 702.9352
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-])Br)C
Structure:
CAS RN: 6134-39-0
CAS Name: 4-bromo-N-[3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
OPENEYE Name: 4-bromo-N-[3-ethyl-5-[2-(methylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
IUPAC Name: 4-bromo-N-[3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
MOLECULAR FORMULA: C15H17BrN4O3S
MOLECULAR WEIGHT: 413.28948
SMILES: CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC
Structure:
CAS RN: 5178-89-2
CAS Name: copper; (1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxonium
OPENEYE Name: copper; [4,4,5,5-tetrafluoro-3-oxoniumylidene-1-(trifluoromethyl)hexylidene]oxonium
IUPAC Name: copper; (1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium
SYSTEMATIC NAME: copper; [1,1,1,5,5,6,6-heptakis(fluoranyl)-2-oxidaniumylidene-heptan-4-ylidene]oxidanium
MOLECULAR FORMULA: C14H14CuF14O4+4
MOLECULAR WEIGHT: 575.782205
SMILES: CC(C(C(=[OH+])CC(=[OH+])C(F)(F)F)(F)F)(F)F.CC(C(C(=[OH+])CC(=[OH+])C(F)(F)F)(F)F)(F)F.[Cu]
Structure:
CAS RN: 6212-27-7
CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide
OPENEYE Name: N-(1,3-dioxoisoindolin-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
MOLECULAR FORMULA: C14H11N3O5
MOLECULAR WEIGHT: 301.25424
SMILES: C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O
Structure:
CAS RN: 5842-63-7
CAS Name: N-[(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine
OPENEYE Name: N-[(4-butoxyphenyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine
IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine
SYSTEMATIC NAME: N-[(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CCCCOC1=CC=C(C=C1)C=NN(C)C2=NS(=O)(=O)C3=CC=CC=C32
Structure:
CAS RN: 5842-02-4
CAS Name: 5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
OPENEYE Name: 5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]imidazolidine-2,4-dione
IUPAC Name: 5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione
MOLECULAR FORMULA: C11H9N3O6
MOLECULAR WEIGHT: 279.20566
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=O)N2)O
Structure:
CAS RN: 6294-42-4
CAS Name: N,N'-bis(2,3,5,6-tetrafluoro-4-pyridinyl)-N'-[3-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]propyl]propane-1,3-diamine
OPENEYE Name: N,N'-bis(2,3,5,6-tetrafluoro-4-pyridyl)-N'-[3-[(2,3,5,6-tetrafluoro-4-pyridyl)amino]propyl]propane-1,3-diamine
IUPAC Name: N,N'-bis(2,3,5,6-tetrafluoropyridin-4-yl)-N'-[3-[(2,3,5,6-tetrafluoropyridin-4-yl)amino]propyl]propane-1,3-diamine
SYSTEMATIC NAME: N,N'-bis[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-N'-[3-[[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]amino]propyl]propane-1,3-diamine
MOLECULAR FORMULA: C21H14F12N6
MOLECULAR WEIGHT: 578.356898
SMILES: C(CNC1=C(C(=NC(=C1F)F)F)F)CN(CCCNC2=C(C(=NC(=C2F)F)F)F)C3=C(C(=NC(=C3F)F)F)F
Structure:
CAS RN: 6516-93-4
CAS Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C26H23BrN2O3S
MOLECULAR WEIGHT: 523.44142
SMILES: COC1=C(C(=CC(=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)Br)OCC#C
Structure:
CAS RN: 6511-41-7
CAS Name: N-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide
OPENEYE Name: N-[(4-isoindolin-2-ylphenyl)methyleneamino]-4-nitro-benzamide
IUPAC Name: N-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: N-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-benzamide
MOLECULAR FORMULA: C22H18N4O3
MOLECULAR WEIGHT: 386.40332
SMILES: C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 5939-91-3
CAS Name: N-[4-[2-(3,4-dichloroanilino)-4-thiazolyl]phenyl]butanamide
OPENEYE Name: N-[4-[2-(3,4-dichloroanilino)thiazol-4-yl]phenyl]butanamide
IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]phenyl]butanamide
SYSTEMATIC NAME: N-[4-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide
MOLECULAR FORMULA: C19H17Cl2N3OS
MOLECULAR WEIGHT: 406.32878
SMILES: CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5939-30-0
CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-(2-methylpropyl)butanamide
OPENEYE Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-3-methyl-butanamide
IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(2-methylpropyl)butanamide
SYSTEMATIC NAME: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(2-methylpropyl)butanamide
MOLECULAR FORMULA: C21H29FN2O
MOLECULAR WEIGHT: 344.466163
SMILES: CC(C)CC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)F)CC(C)C
Structure:
CAS RN: 6099-65-6
CAS Name: acetic acid [11-hydroxy-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-(2-oxo-4-phenyl-3-oxazolidinyl)undec-5-en-3-yl] ester
OPENEYE Name: [9-hydroxy-1-[1-methyl-2-oxo-2-(2-oxo-4-phenyl-oxazolidin-3-yl)ethyl]-4-(m-tolyl)-2,5-dioxo-non-3-enyl] acetate
IUPAC Name: [11-hydroxy-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)undec-5-en-3-yl] acetate
SYSTEMATIC NAME: [2-methyl-6-(3-methylphenyl)-11-oxidanyl-1,4,7-tris(oxidanylidene)-1-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)undec-5-en-3-yl] ethanoate
MOLECULAR FORMULA: C30H33NO8
MOLECULAR WEIGHT: 535.58492
SMILES: CC1=CC=CC(=C1)C(=CC(=O)C(C(C)C(=O)N2C(COC2=O)C3=CC=CC=C3)OC(=O)C)C(=O)CCCCO
Structure:
CAS RN: 5947-13-7
CAS Name: 3-(4-chlorophenyl)-1-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]methyl]-1-(2-methoxyethyl)urea
OPENEYE Name: 3-(4-chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea
IUPAC Name: 3-(4-chlorophenyl)-1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-[[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-1-(2-methoxyethyl)urea
MOLECULAR FORMULA: C21H28ClN5O3S
MOLECULAR WEIGHT: 465.99672
SMILES: CCN1CCN(CC1)C(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 5414-33-5
CAS Name: 5-bromo-N-[3-(4-chloro-3-nitroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide
OPENEYE Name: 5-bromo-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide
IUPAC Name: 5-bromo-N-[3-(4-chloro-3-nitroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C18H11BrClN5O4S2
MOLECULAR WEIGHT: 540.79804
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Br)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Structure:
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