Molecule ID: mol26170

SMILES: O=C(O)c1c(NCc2ccccc2)c2ccccc2[nH]c1=O

InChI: InChI=1S/C17H14N2O3/c20-16-14(17(21)22)15(12-8-4-5-9-13(12)19-16)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,21,22)(H2,18,19,20)