1-[(2-chlorophenyl)methyl]-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-3-pyridyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-3-pyridinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxypyridin-3-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-(6-methoxy-3-pyridyl)nicotinamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3/c1-26-17-9-8-14(11-21-17)22-18(24)15-6-4-10-23(19(15)25)12-13-5-2-3-7-16(13)20/h2-11H,12H2,1H3,(H,22,24)