Molecule ID: mol27619

SMILES: O=C(Nc1ccccc1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C15H10F6N2O/c16-14(17,18)9-6-10(15(19,20)21)8-12(7-9)23-13(24)22-11-4-2-1-3-5-11/h1-8H,(H2,22,23,24)