CAS RN: 30771-10-9
CAS Name: N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
OPENEYE Name: N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
IUPAC Name: N-(1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
SYSTEMATIC NAME: N-(1,2,3,9-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
MOLECULAR FORMULA: C22H25NO6
MOLECULAR WEIGHT: 399.437
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)OC)OC)OC)OC
Structure:
CAS RN: 3308-06-3
CAS Name: N,N-diethyl-2-phenyl-7-imidazo[1,2-a]pyridinecarboxamide
OPENEYE Name: N,N-diethyl-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide
IUPAC Name: N,N-diethyl-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SYSTEMATIC NAME: N,N-diethyl-2-phenyl-imidazo[1,2-a]pyridine-7-carboxamide
MOLECULAR FORMULA: C18H19N3O
MOLECULAR WEIGHT: 293.36296
SMILES: CCN(CC)C(=O)C1=CC2=NC(=CN2C=C1)C3=CC=CC=C3
Structure:
CAS RN: 3304-88-9
CAS Name: N,N-dimethyl-2-phenyl-6-imidazo[1,2-a]pyridinecarboxamide
OPENEYE Name: N,N-dimethyl-2-phenyl-imidazo[1,2-a]pyridine-6-carboxamide
IUPAC Name: N,N-dimethyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
SYSTEMATIC NAME: N,N-dimethyl-2-phenyl-imidazo[1,2-a]pyridine-6-carboxamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CN(C)C(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3
Structure:
CAS RN: 3549-71-1
CAS Name: (2-phenyl-6-imidazo[1,2-a]pyridinyl)-(1-piperidinyl)methanone
OPENEYE Name: (2-phenylimidazo[1,2-a]pyridin-6-yl)-(1-piperidyl)methanone
IUPAC Name: (2-phenylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
SYSTEMATIC NAME: (2-phenylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-yl-methanone
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: C1CCN(CC1)C(=O)C2=CN3C=C(N=C3C=C2)C4=CC=CC=C4
Structure:
CAS RN: 4300-17-8
CAS Name: 2-phenyl-7-imidazo[1,2-a]pyridinecarboxylic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 2-phenylimidazo[1,2-a]pyridine-7-carboxylate
IUPAC Name: (1-methylpiperidin-4-yl) 2-phenylimidazo[1,2-a]pyridine-7-carboxylate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 2-phenylimidazo[1,2-a]pyridine-7-carboxylate
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CN1CCC(CC1)OC(=O)C2=CC3=NC(=CN3C=C2)C4=CC=CC=C4
Structure:
CAS RN: 7771-05-3
CAS Name: acetic acid [3-acetyloxy-5-(5-bromo-5-fluoro-6-methoxy-2,4-dioxo-1,3-diazinan-1-yl)-2-oxolanyl]methyl ester
OPENEYE Name: [3-acetoxy-5-(5-bromo-5-fluoro-6-methoxy-2,4-dioxo-hexahydropyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3-acetyloxy-5-(5-bromo-5-fluoro-6-methoxy-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3-acetyloxy-5-[5-bromanyl-5-fluoranyl-6-methoxy-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C14H18BrFN2O8
MOLECULAR WEIGHT: 441.203723
SMILES: CC(=O)OCC1C(CC(O1)N2C(C(C(=O)NC2=O)(F)Br)OC)OC(=O)C
Structure:
CAS RN: 69907-70-6
CAS Name: acetic acid (5-bromo-5-fluoro-2,6-dioxo-1,3-diazinan-4-yl) ester
OPENEYE Name: (5-bromo-5-fluoro-2,6-dioxo-hexahydropyrimidin-4-yl) acetate
IUPAC Name: (5-bromo-5-fluoro-2,6-dioxo-1,3-diazinan-4-yl) acetate
SYSTEMATIC NAME: [5-bromanyl-5-fluoranyl-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] ethanoate
MOLECULAR FORMULA: C6H6BrFN2O4
MOLECULAR WEIGHT: 269.025243
SMILES: CC(=O)OC1C(C(=O)NC(=O)N1)(F)Br
Structure:
CAS RN: 1036-52-8
CAS Name: 1-heptylsulfinyl-2,4-dinitrobenzene
OPENEYE Name: 1-heptylsulfinyl-2,4-dinitro-benzene
IUPAC Name: 1-heptylsulfinyl-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-heptylsulfinyl-2,4-dinitro-benzene
MOLECULAR FORMULA: C13H18N2O5S
MOLECULAR WEIGHT: 314.35742
SMILES: CCCCCCCS(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 846-15-1
CAS Name: 1-hexylsulfonyl-2,4-dinitrobenzene
OPENEYE Name: 1-hexylsulfonyl-2,4-dinitro-benzene
IUPAC Name: 1-hexylsulfonyl-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-hexylsulfonyl-2,4-dinitro-benzene
MOLECULAR FORMULA: C12H16N2O6S
MOLECULAR WEIGHT: 316.33024
SMILES: CCCCCCS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7343-56-8
CAS Name: 2,4-dinitro-1-(propylthio)benzene
OPENEYE Name: 2,4-dinitro-1-propylsulfanyl-benzene
IUPAC Name: 2,4-dinitro-1-propylsulfanylbenzene
SYSTEMATIC NAME: 2,4-dinitro-1-propylsulfanyl-benzene
MOLECULAR FORMULA: C9H10N2O4S
MOLECULAR WEIGHT: 242.2517
SMILES: CCCSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 90870-35-2
CAS Name: 1-(butan-2-ylthio)-2,4-dinitrobenzene
OPENEYE Name: 2,4-dinitro-1-sec-butylsulfanyl-benzene
IUPAC Name: 1-butan-2-ylsulfanyl-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-butan-2-ylsulfanyl-2,4-dinitro-benzene
MOLECULAR FORMULA: C10H12N2O4S
MOLECULAR WEIGHT: 256.27828
SMILES: CCC(C)SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 78693-63-7
CAS Name: 3,7-diacetyl-1,5-bis(phenylthio)-3,7-diazabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 3,7-diacetyl-1,5-bis(phenylsulfanyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
IUPAC Name: 3,7-diacetyl-1,5-bis(phenylsulfanyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 3,7-diethanoyl-1,5-bis(phenylsulfanyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C23H24N2O3S2
MOLECULAR WEIGHT: 440.57826
SMILES: CC(=O)N1CC2(CN(CC(C1)(C2=O)SC3=CC=CC=C3)C(=O)C)SC4=CC=CC=C4
Structure:
CAS RN: 66983-78-6
CAS Name: 2,2-dichloroacetic acid [4-[4-[4-(2,2-dichloro-1-oxoethoxy)phenyl]hex-3-en-3-yl]phenyl] ester
OPENEYE Name: [4-[2-[4-(2,2-dichloroacetyl)oxyphenyl]-1-ethyl-but-1-enyl]phenyl] 2,2-dichloroacetate
IUPAC Name: [4-[4-[4-(2,2-dichloroacetyl)oxyphenyl]hex-3-en-3-yl]phenyl] 2,2-dichloroacetate
SYSTEMATIC NAME: [4-[4-[4-[2,2-bis(chloranyl)ethanoyloxy]phenyl]hex-3-en-3-yl]phenyl] 2,2-bis(chloranyl)ethanoate
MOLECULAR FORMULA: C22H20Cl4O4
MOLECULAR WEIGHT: 490.2038
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OC(=O)C(Cl)Cl)C2=CC=C(C=C2)OC(=O)C(Cl)Cl
Structure:
CAS RN: 1735-31-5
CAS Name: 4-chloro-1-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]-2-fluorobenzene
OPENEYE Name: 4-chloro-1-[1-(4-chlorophenyl)-2,2,2-trifluoro-ethyl]-2-fluoro-benzene
IUPAC Name: 4-chloro-1-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]-2-fluorobenzene
SYSTEMATIC NAME: 4-chloranyl-1-[1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethyl]-2-fluoranyl-benzene
MOLECULAR FORMULA: C14H8Cl2F4
MOLECULAR WEIGHT: 323.112933
SMILES: C1=CC(=CC=C1C(C2=C(C=C(C=C2)Cl)F)C(F)(F)F)Cl
Structure:
CAS RN: 1996-64-1
CAS Name: 1-chloro-4-(2,2,2-trifluoro-1-phenylethyl)benzene
OPENEYE Name: 1-chloro-4-(2,2,2-trifluoro-1-phenyl-ethyl)benzene
IUPAC Name: 1-chloro-4-(2,2,2-trifluoro-1-phenylethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
MOLECULAR FORMULA: C14H10ClF3
MOLECULAR WEIGHT: 270.67741
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(F)(F)F
Structure:
CAS RN: 1202-28-4
CAS Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile
OPENEYE Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile
IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile
SYSTEMATIC NAME: 3-(3-azabicyclo[3.2.2]nonan-3-yl)propanenitrile
MOLECULAR FORMULA: C11H18N2
MOLECULAR WEIGHT: 178.27402
SMILES: C1CC2CCC1CN(C2)CCC#N
Structure:
CAS RN: 58890-25-8
CAS Name: 1-cyclohexyl-3-[4-[[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]methyl]phenyl]urea
OPENEYE Name: 1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea
IUPAC Name: 1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea
MOLECULAR FORMULA: C27H36N4O2
MOLECULAR WEIGHT: 448.60034
SMILES: C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCCC4
Structure:
CAS RN: 1122-63-0
CAS Name: 1-(3-pyridazinyl)ethanone
OPENEYE Name: 1-pyridazin-3-ylethanone
IUPAC Name: 1-pyridazin-3-ylethanone
SYSTEMATIC NAME: 1-pyridazin-3-ylethanone
MOLECULAR FORMULA: C6H6N2O
MOLECULAR WEIGHT: 122.12464
SMILES: CC(=O)C1=NN=CC=C1
Structure:
CAS RN: 384-77-0
CAS Name: 2,4,6-trinitro-3-(trifluoromethyl)phenol
OPENEYE Name: 2,4,6-trinitro-3-(trifluoromethyl)phenol
IUPAC Name: 2,4,6-trinitro-3-(trifluoromethyl)phenol
SYSTEMATIC NAME: 2,4,6-trinitro-3-(trifluoromethyl)phenol
MOLECULAR FORMULA: C7H2F3N3O7
MOLECULAR WEIGHT: 297.10189
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 18658-37-2
CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)pentanedioic acid
OPENEYE Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)pentanedioic acid
IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)pentanedioic acid
SYSTEMATIC NAME: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid
MOLECULAR FORMULA: C13H12N2O6
MOLECULAR WEIGHT: 292.24418
SMILES: C1=CC2=C(C=C1N)C(=O)N(C2=O)C(CCC(=O)O)C(=O)O
Structure:
CAS RN: 18636-09-4
CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)pentanedioic acid
OPENEYE Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)pentanedioic acid
IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)pentanedioic acid
SYSTEMATIC NAME: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid
MOLECULAR FORMULA: C13H10N2O8
MOLECULAR WEIGHT: 322.2271
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C(CCC(=O)O)C(=O)O
Structure:
CAS RN: 35394-41-3
CAS Name: N,N-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
OPENEYE Name: N,N-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
IUPAC Name: N,N-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
SYSTEMATIC NAME: N,N-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
MOLECULAR FORMULA: C6H13N3
MOLECULAR WEIGHT: 127.18752
SMILES: CN(C)C1=NCCCN1
Structure:
CAS RN: 30986-09-5
CAS Name: ethanediimidic acid dimethyl ester
OPENEYE Name: dimethyl ethanediimidate
IUPAC Name: dimethyl ethanediimidate
SYSTEMATIC NAME: dimethyl ethanediimidate
MOLECULAR FORMULA: C4H8N2O2
MOLECULAR WEIGHT: 116.11852
SMILES: COC(=N)C(=N)OC
Structure:
CAS RN: 5214-74-4
CAS Name: 4,4,5,5-tetrachloro-1-(1,2-dichloroethyl)imidazole
OPENEYE Name: 4,4,5,5-tetrachloro-1-(1,2-dichloroethyl)imidazole
IUPAC Name: 4,4,5,5-tetrachloro-1-(1,2-dichloroethyl)imidazole
SYSTEMATIC NAME: 1-[1,2-bis(chloranyl)ethyl]-4,4,5,5-tetrakis(chloranyl)imidazole
MOLECULAR FORMULA: C5H4Cl6N2
MOLECULAR WEIGHT: 304.81666
SMILES: C1=NC(C(N1C(CCl)Cl)(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 40651-60-3
CAS Name: N1,N4-bis(2-chloroethyl)benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis(2-chloroethyl)terephthalamide
IUPAC Name: 1-N,4-N-bis(2-chloroethyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis(2-chloroethyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C12H14Cl2N2O2
MOLECULAR WEIGHT: 289.15776
SMILES: C1=CC(=CC=C1C(=O)NCCCl)C(=O)NCCCl
Structure:
CAS RN: 10399-49-2
CAS Name: N,N-bis(2-chloroethyl)carbamic acid (2,4,6-trichlorophenyl) ester
OPENEYE Name: (2,4,6-trichlorophenyl) N,N-bis(2-chloroethyl)carbamate
IUPAC Name: (2,4,6-trichlorophenyl) N,N-bis(2-chloroethyl)carbamate
SYSTEMATIC NAME: [2,4,6-tris(chloranyl)phenyl] N,N-bis(2-chloroethyl)carbamate
MOLECULAR FORMULA: C11H10Cl5NO2
MOLECULAR WEIGHT: 365.4676
SMILES: C1=C(C=C(C(=C1Cl)OC(=O)N(CCCl)CCCl)Cl)Cl
Structure:
CAS RN: 21324-95-8
CAS Name: 2-(cyclooctyloxymethyl)oxirane
OPENEYE Name: 2-(cyclooctoxymethyl)oxirane
IUPAC Name: 2-(cyclooctyloxymethyl)oxirane
SYSTEMATIC NAME: 2-(cyclooctyloxymethyl)oxirane
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: C1CCCC(CCC1)OCC2CO2
Structure:
CAS RN: 89089-14-5
CAS Name: 2,4,5-trichloro-3-pyridazinone
OPENEYE Name: 2,4,5-trichloropyridazin-3-one
IUPAC Name: 2,4,5-trichloropyridazin-3-one
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)pyridazin-3-one
MOLECULAR FORMULA: C4HCl3N2O
MOLECULAR WEIGHT: 199.42254
SMILES: C1=NN(C(=O)C(=C1Cl)Cl)Cl
Structure:
CAS RN: 89531-51-1
CAS Name: carbamic acid (2-methyl-3-oxobutan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-2-oxo-propyl) carbamate
IUPAC Name: (2-methyl-3-oxobutan-2-yl) carbamate
SYSTEMATIC NAME: (2-methyl-3-oxidanylidene-butan-2-yl) carbamate
MOLECULAR FORMULA: C6H11NO3
MOLECULAR WEIGHT: 145.15644
SMILES: CC(=O)C(C)(C)OC(=O)N
Structure:
CAS RN: 30682-51-0
CAS Name: 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile
OPENEYE Name: 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile
IUPAC Name: 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile
SYSTEMATIC NAME: 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]ethanenitrile
MOLECULAR FORMULA: C15H12N12
MOLECULAR WEIGHT: 360.33618
SMILES: C(C#N)N(CC#N)C1=NC(=NC(=N1)N(CC#N)CC#N)N(CC#N)CC#N
Structure:
CAS RN: 53790-51-5
CAS Name: 2-[cyanomethyl-(4,6-dichloro-1,3,5-triazin-2-yl)amino]acetonitrile
OPENEYE Name: 2-[cyanomethyl-(4,6-dichloro-1,3,5-triazin-2-yl)amino]acetonitrile
IUPAC Name: 2-[cyanomethyl-(4,6-dichloro-1,3,5-triazin-2-yl)amino]acetonitrile
SYSTEMATIC NAME: 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-(cyanomethyl)amino]ethanenitrile
MOLECULAR FORMULA: C7H4Cl2N6
MOLECULAR WEIGHT: 243.05286
SMILES: C(C#N)N(CC#N)C1=NC(=NC(=N1)Cl)Cl
Structure:
CAS RN: 91092-14-7
CAS Name: 3-(4-chlorophenyl)azopyridine-2,6-diamine
OPENEYE Name: 3-(4-chlorophenyl)azopyridine-2,6-diamine
IUPAC Name: 3-[(4-chlorophenyl)diazenyl]pyridine-2,6-diamine
SYSTEMATIC NAME: 3-[(4-chlorophenyl)diazenyl]pyridine-2,6-diamine
MOLECULAR FORMULA: C11H10ClN5
MOLECULAR WEIGHT: 247.6836
SMILES: C1=CC(=CC=C1N=NC2=C(N=C(C=C2)N)N)Cl
Structure:
CAS RN: 94204-93-0
CAS Name: N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide
OPENEYE Name: N-[1-[(4-chlorophenyl)methyl]-1,2-dimethyl-butyl]acetamide
IUPAC Name: N-[1-(4-chlorophenyl)-2,3-dimethylpentan-2-yl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-2,3-dimethyl-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CCC(C)C(C)(CC1=CC=C(C=C1)Cl)NC(=O)C
Structure:
CAS RN: 92302-42-6
CAS Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2,3-dimethylbutan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1,2-dimethyl-propyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2,3-dimethylbutan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-chlorophenyl)-2,3-dimethyl-butan-2-yl]ethanamide
MOLECULAR FORMULA: C14H18Cl3NO
MOLECULAR WEIGHT: 322.65782
SMILES: CC(C)C(C)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 93648-43-2
CAS Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2,4-dimethylpentan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-[(4-chlorophenyl)methyl]-1,3-dimethyl-butyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)-2,4-dimethylpentan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(4-chlorophenyl)-2,4-dimethyl-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C15H20Cl3NO
MOLECULAR WEIGHT: 336.6844
SMILES: CC(C)CC(C)(CC1=CC=C(C=C1)Cl)NC(=O)C(Cl)Cl
Structure:
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