Molecule ID: mol27572

SMILES: Cc1ccc(NC(=O)NC(=O)c2ccccc2)cc1

InChI: InChI=1S/C15H14N2O2/c1-11-7-9-13(10-8-11)16-15(19)17-14(18)12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,19)