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

Systemtic Name: (3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-N,N-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-N,N-dimethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(4-chloroanilino)-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-N,N-dimethyl-indoline-5-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-28(2)24(30)16-8-13-20-19(14-16)21(23(29)27-20)22(15-6-4-3-5-7-15)26-18-11-9-17(25)10-12-18/h3-14,26H,1-2H3,(H,27,29)/b22-21-