N-[(4-chlorophenyl)methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC(=O)C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-11-4-1-9(2-5-11)7-16-13(18)10-3-6-12(17)15-8-10/h1-6,8H,7H2,(H,15,17)(H,16,18)