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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(o-tolyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N-(o-tolyl)nicotinamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-4-2-3-5-18(14)22-20(25)16-8-11-19(24)23(13-16)12-15-6-9-17(21)10-7-15/h2-11,13H,12H2,1H3,(H,22,25)