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

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-oxo-1H-pyridin-3-yl)-2-fluoro-benzamide CAS Name: N-(5-chloro-2-oxo-1H-pyridin-3-yl)-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-oxo-1H-pyridin-3-yl)-2-fluorobenzamide Traditional Name: N-(5-chloro-2-keto-1H-pyridin-3-yl)-2-fluoro-benzamide Formula: C12H8ClFN2O2 MolecularWeight: 266.655523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClFN2O2/c13-7-5-10(12(18)15-6-7)16-11(17)8-3-1-2-4-9(8)14/h1-6H,(H,15,18)(H,16,17)