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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-17-9-4-8-16(12-17)14-23-11-5-10-18(20(23)25)19(24)22-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,22,24)