(2Z)-N-(4-chlorophenyl)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(5-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(2-keto-5-methyl-indolin-3-ylidene)acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-10-2-7-15-13(8-10)16(18(24)22-15)14(9-20)17(23)21-12-5-3-11(19)4-6-12/h2-8H,1H3,(H,21,23)(H,22,24)/b16-14-