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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-2-(2-methylphenyl)-4-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-2-(o-tolyl)-4-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-2-(2-methylphenyl)-4-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-2-(2-methylphenyl)-4-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-2-(o-tolyl)-N-phenyl-nicotinamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)C=C(N2CC3=CC=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)C=C(N2CC3=CC=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O2/c1-18-8-6-7-11-23(18)26-25(27(32)29-22-9-4-3-5-10-22)24(31)16-19(2)30(26)17-20-12-14-21(28)15-13-20/h3-16H,17H2,1-2H3,(H,29,32)