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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

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