N-(2-chlorophenyl)-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3Cl)C1=O

InChI

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