Molecule ID: mol26991

SMILES: O=C(Cc1ccc(Cl)cc1)c1cccnc1

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