N-(2-chlorophenyl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-4-oxo-2-phenyl-1-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methyl-2-phenyl-1-(p-tolyl)nicotinamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H21ClN2O2/c1-17-12-14-20(15-13-17)29-18(2)16-23(30)24(25(29)19-8-4-3-5-9-19)26(31)28-22-11-7-6-10-21(22)27/h3-16H,1-2H3,(H,28,31)