Molecule ID: mol24097

SMILES: O=C(Nc1c(F)c(F)cc(F)c1F)c1ccccc1

InChI: InChI=1S/C13H7F4NO/c14-8-6-9(15)11(17)12(10(8)16)18-13(19)7-4-2-1-3-5-7/h1-6H,(H,18,19)