Molecule ID: mol27597

SMILES: O=C(NC(=O)c1ccccc1F)Nc1ccc(Cl)cc1

InChI: InChI=1S/C14H10ClFN2O2/c15-9-5-7-10(8-6-9)17-14(20)18-13(19)11-3-1-2-4-12(11)16/h1-8H,(H2,17,18,19,20)