3-(3,4-dichlorophenyl)imino-1-propan-2-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O
Isomeric SMILES
CC(C)N1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O
InChI
InChI=1S/C17H14Cl2N2O/c1-10(2)21-15-6-4-3-5-12(15)16(17(21)22)20-11-7-8-13(18)14(19)9-11/h3-10H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-phenoxyphenyl)methanimine
- 4-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxybenzoic acid
- N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-propylphenoxy)ethanamide
- 6-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide
- N-[(2-chlorophenyl)methyl]-4-(4-nitrophenyl)carbonyl-1,4-diazepane-1-carboxamide
- (2R)-N-(4-azanylcyclohexyl)-1-(4-fluorophenyl)carbonyl-4-[2-methoxyethyl-[(4-nitrophenyl)methyl]amino]piperidine-2-carboxamide
- propyl 4-[4-[(2-methylphenyl)amino]phthalazin-1-yl]benzoate
- 2-isoquinolin-1-ylisoindole-1,3-dione
- ethyl 5-(2-methoxynaphthalen-1-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
- N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]morpholine-4-carboxamide
