Molecule ID: mol27361

SMILES: O=C(NC(=O)c1ccccc1)OC1c2ccccc2-c2ccccc21

InChI: InChI=1S/C21H15NO3/c23-20(14-8-2-1-3-9-14)22-21(24)25-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,19H,(H,22,23,24)