Molecule ID: mol26992

SMILES: O=C(Cc1cccc(Cl)c1)c1cccnc1

InChI: InChI=1S/C13H10ClNO/c14-12-5-1-3-10(7-12)8-13(16)11-4-2-6-15-9-11/h1-7,9H,8H2