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

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 4-chloro-N-(2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-1H-pyridin-3-yl)benzamide Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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