Molecule ID: mol27588

SMILES: O=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cc1

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