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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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