1-[(2-chlorophenyl)methyl]-N-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(5-methoxy-2-methyl-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(5-methoxy-2-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(5-methoxy-2-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-(5-methoxy-2-methyl-phenyl)nicotinamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3/c1-14-9-10-16(27-2)12-19(14)23-20(25)17-7-5-11-24(21(17)26)13-15-6-3-4-8-18(15)22/h3-12H,13H2,1-2H3,(H,23,25)