Molecule ID: mol31456

SMILES: N#Cc1ccc(N(O)C(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H10N2O2/c15-10-11-6-8-13(9-7-11)16(18)14(17)12-4-2-1-3-5-12/h1-9,18H