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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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