Molecule ID: mol23961
SMILES: Cc1ccc(NC(=O)c2ccc(N)cc2)cc1
InChI: InChI=1S/C14H14N2O/c1-10-2-8-13(9-3-10)16-14(17)11-4-6-12(15)7-5-11/h2-9H,15H2,1H3,(H,16,17)