2-chloranyl-N-(2-oxidanylidene-1H-pyridin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1H-pyridin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(2-oxo-1H-pyridin-3-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(2-oxo-1H-pyridin-3-yl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(2-oxo-1H-pyridin-3-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(2-keto-1H-pyridin-3-yl)-2-phenyl-acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-11(9-5-2-1-3-6-9)13(18)16-10-7-4-8-15-12(10)17/h1-8,11H,(H,15,17)(H,16,18)