methyl (3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: methyl (3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: methyl (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-oxo-indoline-5-carboxylate CAS Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-indoline-5-carboxylic acid methyl ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-29-23(28)15-7-12-19-18(13-15)20(22(27)26-19)21(14-5-3-2-4-6-14)25-17-10-8-16(24)9-11-17/h2-13,25H,1H3,(H,26,27)/b21-20-