2,3-bis(chloranyl)-N-(4-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 2,3-dichloro-N-(4-oxo-1H-pyridin-3-yl)benzamide CAS Name: 2,3-dichloro-N-(4-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 2,3-dichloro-N-(4-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 2,3-dichloro-N-(4-keto-1H-pyridin-3-yl)benzamide Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CNC=CC2=O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CNC=CC2=O

InChI

InChI=1S/C12H8Cl2N2O2/c13-8-3-1-2-7(11(8)14)12(18)16-9-6-15-5-4-10(9)17/h1-6H,(H,15,17)(H,16,18)