4-chloranyl-N-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: 4-chloro-N-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 4-chloro-N-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-keto-1H-pyridin-3-yl)benzamide Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNC(=O)C=C2)Cl

InChI

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