Molecule ID: mol27311

SMILES: O=c1c(Nc2ccccc2)c(Nc2ccccc2)c1=O

InChI: InChI=1S/C16H12N2O2/c19-15-13(17-11-7-3-1-4-8-11)14(16(15)20)18-12-9-5-2-6-10-12/h1-10,17-18H