Molecular Formula: C17H15FN2O2
InChIKey: InChIKey=PRSSVCGDQWJEQJ-XTEUHCIFDC
SMILES: CC(=O)C(=CNC1=CC=C(C=C1)F)C(=O)NC2=CC=CC=C2
Names:
(2Z)-2-[[(4-fluorophenyl)amino]methylidene]-3-oxo-N-phenyl-butanamide
Registries:
PubChem CID 6303350
PubChem ID 11594721