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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-keto-N-(3-methoxyphenyl)nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-26-17-8-3-7-16(12-17)22-19(24)18-9-4-10-23(20(18)25)13-14-5-2-6-15(21)11-14/h2-12H,13H2,1H3,(H,22,24)