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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4)C

InChI

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