N-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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