Molecular Formula: C16H14F4N2O
InChIKey: InChIKey=SYJZCULFYPVLII-QWOVJGMICC
SMILES: CC(C1=CC=C(C=C1)F)NCC(=O)NC2=C(C(=C(C=C2)F)F)F
Names:
2-[1-(4-fluorophenyl)ethylamino]-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4838002
PubChem ID 9797388