Molecule ID: mol27587

SMILES: O=C(NC(=O)c1ccccc1)Nc1cccc(Cl)c1

InChI: InChI=1S/C14H11ClN2O2/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19)