Sunday, February 26, 2012

http://ChemLookup.com Compounds




CAS RN: 65873-68-9
CAS Name: 5-[(5-bromo-6-methoxy-3-pyridinyl)methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[(5-bromo-6-methoxy-3-pyridyl)methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[(5-bromo-6-methoxypyridin-3-yl)methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[(5-bromanyl-6-methoxy-pyridin-3-yl)methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C11H12BrN5O
MOLECULAR WEIGHT: 310.14988
SMILES: COC1=C(C=C(C=N1)CC2=CN=C(N=C2N)N)Br
Structure:

CAS RN: 65873-57-6
CAS Name: 5-[(2,6-dimethoxy-4-pyridinyl)methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[(2,6-dimethoxy-4-pyridyl)methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C12H15N5O2
MOLECULAR WEIGHT: 261.2798
SMILES: COC1=CC(=CC(=N1)OC)CC2=CN=C(N=C2N)N
Structure:

CAS RN: 65873-56-5
CAS Name: 5-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
OPENEYE Name: 5-(4-pyridylmethyl)pyrimidine-2,4-diamine
IUPAC Name: 5-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C10H11N5
MOLECULAR WEIGHT: 201.22784
SMILES: C1=CN=CC=C1CC2=CN=C(N=C2N)N
Structure:

CAS RN: 65873-50-9
CAS Name: 5-(2-pyridinylmethyl)pyrimidine-2,4-diamine
OPENEYE Name: 5-(2-pyridylmethyl)pyrimidine-2,4-diamine
IUPAC Name: 5-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C10H11N5
MOLECULAR WEIGHT: 201.22784
SMILES: C1=CC=NC(=C1)CC2=CN=C(N=C2N)N
Structure:

CAS RN: 65872-84-6
CAS Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxo-6-quinazolinyl]pentanamide
OPENEYE Name: N-[2-(fluoromethyl)-3-(o-tolyl)-4-oxo-quinazolin-6-yl]pentanamide
IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide
SYSTEMATIC NAME: N-[2-(fluoranylmethyl)-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]pentanamide
MOLECULAR FORMULA: C21H22FN3O2
MOLECULAR WEIGHT: 367.416683
SMILES: CCCCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3C)CF
Structure:

CAS RN: 65871-41-2
CAS Name: [5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine hydrochloride
OPENEYE Name: [5-(o-tolyl)-1,3,4-thiadiazol-2-yl]hydrazine hydrochloride
IUPAC Name: [5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine hydrochloride
SYSTEMATIC NAME: [5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]diazane hydrochloride
MOLECULAR FORMULA: C9H11ClN4S
MOLECULAR WEIGHT: 242.72844
SMILES: CC1=CC=CC=C1C2=NN=C(S2)NN.Cl
Structure:

CAS RN: 65861-66-7
CAS Name: decanoic acid 3-(1-oxodecoxy)butan-2-yl ester
OPENEYE Name: (2-decanoyloxy-1-methyl-propyl) decanoate
IUPAC Name: 3-decanoyloxybutan-2-yl decanoate
SYSTEMATIC NAME: 3-decanoyloxybutan-2-yl decanoate
MOLECULAR FORMULA: C24H46O4
MOLECULAR WEIGHT: 398.61964
SMILES: CCCCCCCCCC(=O)OC(C)C(C)OC(=O)CCCCCCCCC
Structure:

CAS RN: 65861-65-6
CAS Name: nonanoic acid 3-(1-oxononoxy)butan-2-yl ester
OPENEYE Name: (1-methyl-2-nonanoyloxy-propyl) nonanoate
IUPAC Name: 3-nonanoyloxybutan-2-yl nonanoate
SYSTEMATIC NAME: 3-nonanoyloxybutan-2-yl nonanoate
MOLECULAR FORMULA: C22H42O4
MOLECULAR WEIGHT: 370.56648
SMILES: CCCCCCCCC(=O)OC(C)C(C)OC(=O)CCCCCCCC
Structure:

CAS RN: 65861-64-5
CAS Name: octanoic acid 3-(1-oxooctoxy)butan-2-yl ester
OPENEYE Name: (1-methyl-2-octanoyloxy-propyl) octanoate
IUPAC Name: 3-octanoyloxybutan-2-yl octanoate
SYSTEMATIC NAME: 3-octanoyloxybutan-2-yl octanoate
MOLECULAR FORMULA: C20H38O4
MOLECULAR WEIGHT: 342.51332
SMILES: CCCCCCCC(=O)OC(C)C(C)OC(=O)CCCCCCC
Structure:

CAS RN: 65858-59-5
CAS Name: 3-phenyl-1-benzopyran-4-thione
OPENEYE Name: 3-phenylchromene-4-thione
IUPAC Name: 3-phenylchromene-4-thione
SYSTEMATIC NAME: 3-phenylchromene-4-thione
MOLECULAR FORMULA: C15H10OS
MOLECULAR WEIGHT: 238.3043
SMILES: C1=CC=C(C=C1)C2=COC3=CC=CC=C3C2=S
Structure:

CAS RN: 65846-29-9
CAS Name: 4-hydroxy-N-(2-methylphenyl)-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: 4-hydroxy-N-(o-tolyl)-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: 4-hydroxy-N-(2-methylphenyl)-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(2-methylphenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C19H22N2OS
MOLECULAR WEIGHT: 326.45578
SMILES: CC1=CC=CC=C1NC(=S)N2CCC(CC2)(C3=CC=CC=C3)O
Structure:

CAS RN: 65846-28-8
CAS Name: N-(4-bromophenyl)-4-hydroxy-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: N-(4-bromophenyl)-4-hydroxy-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: N-(4-bromophenyl)-4-hydroxy-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(4-bromophenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C18H19BrN2OS
MOLECULAR WEIGHT: 391.32526
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)C(=S)NC3=CC=C(C=C3)Br
Structure:

CAS RN: 65846-27-7
CAS Name: N-(4-chlorophenyl)-4-hydroxy-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: N-(4-chlorophenyl)-4-hydroxy-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C18H19ClN2OS
MOLECULAR WEIGHT: 346.87426
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)C(=S)NC3=CC=C(C=C3)Cl
Structure:

CAS RN: 65846-26-6
CAS Name: N-(4-ethoxyphenyl)-4-hydroxy-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: N-(4-ethoxyphenyl)-4-hydroxy-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: N-(4-ethoxyphenyl)-4-hydroxy-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)(C3=CC=CC=C3)O
Structure:

CAS RN: 65846-25-5
CAS Name: N-(2-ethoxyphenyl)-4-hydroxy-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: N-(2-ethoxyphenyl)-4-hydroxy-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: N-(2-ethoxyphenyl)-4-hydroxy-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)(C3=CC=CC=C3)O
Structure:

CAS RN: 65846-24-4
CAS Name: 4-hydroxy-N-(4-methoxyphenyl)-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: 4-hydroxy-N-(4-methoxyphenyl)-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: 4-hydroxy-N-(4-methoxyphenyl)-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)(C3=CC=CC=C3)O
Structure:

CAS RN: 65846-23-3
CAS Name: 4-hydroxy-N-(2-methoxyphenyl)-4-phenyl-1-piperidinecarbothioamide
OPENEYE Name: 4-hydroxy-N-(2-methoxyphenyl)-4-phenyl-piperidine-1-carbothioamide
IUPAC Name: 4-hydroxy-N-(2-methoxyphenyl)-4-phenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-oxidanyl-4-phenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: COC1=CC=CC=C1NC(=S)N2CCC(CC2)(C3=CC=CC=C3)O
Structure:

CAS RN: 65846-22-2
CAS Name: 4-hydroxy-N,4-diphenyl-1-piperidinecarbothioamide
OPENEYE Name: 4-hydroxy-N,4-diphenyl-piperidine-1-carbothioamide
IUPAC Name: 4-hydroxy-N,4-diphenylpiperidine-1-carbothioamide
SYSTEMATIC NAME: 4-oxidanyl-N,4-diphenyl-piperidine-1-carbothioamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)C(=S)NC3=CC=CC=C3
Structure:

CAS RN: 65845-61-6
CAS Name: N-methylcyclohexanamine hydrochloride
OPENEYE Name: N-methylcyclohexanamine hydrochloride
IUPAC Name: N-methylcyclohexanamine hydrochloride
SYSTEMATIC NAME: N-methylcyclohexanamine hydrochloride
MOLECULAR FORMULA: C7H16ClN
MOLECULAR WEIGHT: 149.66164
SMILES: CNC1CCCCC1.Cl
Structure:

CAS RN: 65843-82-5
CAS Name: 4-[3-(4-piperidinyl)propyl]quinoline dihydrochloride
OPENEYE Name: 4-[3-(4-piperidyl)propyl]quinoline dihydrochloride
IUPAC Name: 4-(3-piperidin-4-ylpropyl)quinoline dihydrochloride
SYSTEMATIC NAME: 4-(3-piperidin-4-ylpropyl)quinoline dihydrochloride
MOLECULAR FORMULA: C17H24Cl2N2
MOLECULAR WEIGHT: 327.29186
SMILES: C1CNCCC1CCCC2=CC=NC3=CC=CC=C23.Cl.Cl
Structure:

CAS RN: 65843-80-3
CAS Name: 4-[3-[(3R,4R)-3-ethyl-4-piperidinyl]propyl]-6-methoxyquinoline dihydrochloride
OPENEYE Name: 4-[3-[(3R,4R)-3-ethyl-4-piperidyl]propyl]-6-methoxy-quinoline dihydrochloride
IUPAC Name: 4-[3-[(3R,4R)-3-ethylpiperidin-4-yl]propyl]-6-methoxyquinoline dihydrochloride
SYSTEMATIC NAME: 4-[3-[(3R,4R)-3-ethylpiperidin-4-yl]propyl]-6-methoxy-quinoline dihydrochloride
MOLECULAR FORMULA: C20H30Cl2N2O
MOLECULAR WEIGHT: 385.371
SMILES: CC[C@H]1CNCC[C@H]1CCCC2=C3C=C(C=CC3=NC=C2)OC.Cl.Cl
Structure:

CAS RN: 65843-79-0
CAS Name: 4-[3-[(3R,4R)-3-ethenyl-4-piperidinyl]propyl]-6-methoxyquinoline dihydrochloride
OPENEYE Name: 6-methoxy-4-[3-[(3R,4R)-3-vinyl-4-piperidyl]propyl]quinoline dihydrochloride
IUPAC Name: 4-[3-[(3R,4R)-3-ethenylpiperidin-4-yl]propyl]-6-methoxyquinoline dihydrochloride
SYSTEMATIC NAME: 4-[3-[(3R,4R)-3-ethenylpiperidin-4-yl]propyl]-6-methoxy-quinoline dihydrochloride
MOLECULAR FORMULA: C20H28Cl2N2O
MOLECULAR WEIGHT: 383.35512
SMILES: COC1=CC2=C(C=CN=C2C=C1)CCC[C@@H]3CCNC[C@@H]3C=C.Cl.Cl
Structure:

CAS RN: 65825-93-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(C(=O)C3)C5=CC=CC=C5N4[C@](C2)(C(=O)OC)O
Structure:

CAS RN: 65825-92-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(C(=O)C3)C5=CC=CC=C5N4C(=C2)C(=O)OC
Structure:

CAS RN: 65825-91-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(C(=O)C3)C5=CC=CC=C5N4[C@](C2)(CO)O
Structure:

CAS RN: 65825-90-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(C(C3)O)C5=CC=CC=C5N4[C@](C2)(C(=O)OC)O
Structure:

CAS RN: 65825-89-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(C(=O)C3)C5=CC=CC=C5N4[C@@](C2)(C(=O)OC)O
Structure:

CAS RN: 65825-88-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(C(=O)C3)C5=CC=CC=C5N4C(=O)C2
Structure:

CAS RN: 65825-21-0
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (4-fluorophenyl)methyl ester
OPENEYE Name: (4-fluorophenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
IUPAC Name: (4-fluorophenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (4-fluorophenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C26H21ClFNO4
MOLECULAR WEIGHT: 465.900643
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC4=CC=C(C=C4)F
Structure:

CAS RN: 65825-20-9
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (3-fluorophenyl)methyl ester
OPENEYE Name: (3-fluorophenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
IUPAC Name: (3-fluorophenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (3-fluorophenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C26H21ClFNO4
MOLECULAR WEIGHT: 465.900643
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC4=CC(=CC=C4)F
Structure:

CAS RN: 65808-74-4
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]benzamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]benzamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C23H18Cl2N2O3
MOLECULAR WEIGHT: 441.30662
SMILES: CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CC=CC=C3
Structure:

CAS RN: 65808-73-3
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]-2-phenylacetamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]-2-phenyl-acetamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C24H20Cl2N2O3
MOLECULAR WEIGHT: 455.3332
SMILES: CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CC3=CC=CC=C3
Structure:

CAS RN: 65808-72-2
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]hexadecanamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]hexadecanamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexadecanamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]hexadecanamide
MOLECULAR FORMULA: C32H44Cl2N2O3
MOLECULAR WEIGHT: 575.60936
SMILES: CCCCCCCCCCCCCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:

CAS RN: 65808-71-1
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]heptanamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]heptanamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]heptanamide
MOLECULAR FORMULA: C23H26Cl2N2O3
MOLECULAR WEIGHT: 449.37014
SMILES: CCCCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:

CAS RN: 65808-70-0
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]hexanamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]hexanamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexanamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]hexanamide
MOLECULAR FORMULA: C22H24Cl2N2O3
MOLECULAR WEIGHT: 435.34356
SMILES: CCCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:

CAS RN: 65808-69-7
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]pentanamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]pentanamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]pentanamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]pentanamide
MOLECULAR FORMULA: C21H22Cl2N2O3
MOLECULAR WEIGHT: 421.31698
SMILES: CCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:

CAS RN: 65808-68-6
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]-2-methylpropanamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]-2-methyl-propanamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide
MOLECULAR FORMULA: C20H20Cl2N2O3
MOLECULAR WEIGHT: 407.2904
SMILES: CC(C)C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:

CAS RN: 65808-67-5
CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]propanamide
OPENEYE Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]propanamide
IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]propanamide
SYSTEMATIC NAME: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]propanamide
MOLECULAR FORMULA: C19H18Cl2N2O3
MOLECULAR WEIGHT: 393.26382
SMILES: CCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:

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