Molecular Formula: C15H11F2NO3
InChIKey: InChIKey=JINXXCLEGJYDRU-GPQMBLKYCA
SMILES: C1=CC(=CC=C1C(=O)C(NC(=O)C2=CC=C(C=C2)F)O)F
Names:
4-fluoro-N-[2-(4-fluorophenyl)-1-hydroxy-2-oxo-ethyl]benzamide
Registries:
PubChem CID 3101991
PubChem ID 6572730