N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanylidene-pentanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanylidene-pentanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-pentanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-cyano-5-(1,3-dimethyl-2-benzimidazolylidene)-4-oxopentanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxopentanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-keto-valeramide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C23H23ClN4O3/c1-14-11-17(21(31-4)12-16(14)24)26-22(30)10-9-20(29)15(13-25)23-27(2)18-7-5-6-8-19(18)28(23)3/h5-8,11-12H,9-10H2,1-4H3,(H,26,30)