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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2-chlorobenzyl)-2-keto-nicotinamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

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