Molecular Formula: C9H8ClNO2
InChI: InChI=1/C9H8ClNO2/c1-6(12)9(13)11-8-4-2-7(10)3-5-8/h2-5H,1H3,(H,11,13)/f/h11H
InChIKey: InChIKey=NXVUOSCKVKOPDF-WXRBYKJCCG
SMILES: CC(=O)C(=O)NC1=CC=C(C=C1)Cl
Names:
N-(4-chlorophenyl)-2-oxo-propanamide
Registries:
PubChem CID 4252596
PubChem ID 8400217