Molecule ID: mol31465

SMILES: Cc1ccccc1N(O)C(=O)c1ccccc1Cl

InChI: InChI=1S/C14H12ClNO2/c1-10-6-2-5-9-13(10)16(18)14(17)11-7-3-4-8-12(11)15/h2-9,18H,1H3