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

Systemtic Name: (3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-N-methyl-indoline-5-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-25-22(28)15-7-12-19-18(13-15)20(23(29)27-19)21(14-5-3-2-4-6-14)26-17-10-8-16(24)9-11-17/h2-13,26H,1H3,(H,25,28)(H,27,29)/b21-20-