N-[(4-chlorophenyl)methyl]-1-(6-methylpyridin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(6-methylpyridin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(6-methyl-2-pyridyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(6-methyl-2-pyridinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(6-methylpyridin-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-keto-1-(6-methyl-2-pyridyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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