1-[(2-chlorophenyl)methyl]-N-(5-methylpyridin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(5-methylpyridin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(5-methyl-2-pyridyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(5-methyl-2-pyridinyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(5-methylpyridin-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(5-methyl-2-pyridyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-13-6-8-17(21-10-13)22-19(25)15-7-9-18(24)23(12-15)11-14-4-2-3-5-16(14)20/h2-10,12H,11H2,1H3,(H,21,22,25)