N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-(1-methyl-2-oxo-3-indolylidene)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

InChI

InChI=1S/C20H16ClN3O3/c1-11-8-15(17(27-3)9-14(11)21)23-19(25)13(10-22)18-12-6-4-5-7-16(12)24(2)20(18)26/h4-9H,1-3H3,(H,23,25)