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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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