Molecule ID: mol26176

SMILES: O=C(O)c1c(Nc2ccc(Cl)cc2)c2ccccc2[nH]c1=O

InChI: InChI=1S/C16H11ClN2O3/c17-9-5-7-10(8-6-9)18-14-11-3-1-2-4-12(11)19-15(20)13(14)16(21)22/h1-8H,(H,21,22)(H2,18,19,20)