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

Systemtic Name: N-(3-chlorophenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2,6-dimethyl-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2,6-dimethyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-2,6-dimethyl-1-(4-methylbenzyl)nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-14-7-9-17(10-8-14)13-25-15(2)11-20(26)21(16(25)3)22(27)24-19-6-4-5-18(23)12-19/h4-12H,13H2,1-3H3,(H,24,27)