1-[(4-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-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=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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