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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(3-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-chlorobenzyl)-2-keto-nicotinamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14(25)16-6-3-8-18(12-16)23-20(26)19-9-4-10-24(21(19)27)13-15-5-2-7-17(22)11-15/h2-12H,13H2,1H3,(H,23,26)