N-(5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(5-chloro-2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(5-chloro-2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(5-chloro-2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(5-chloro-2-keto-1H-pyridin-3-yl)benzamide Formula: C12H9ClN2O2 MolecularWeight: 248.66506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)Cl

InChI

InChI=1S/C12H9ClN2O2/c13-9-6-10(12(17)14-7-9)15-11(16)8-4-2-1-3-5-8/h1-7H,(H,14,17)(H,15,16)