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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

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