Molecule ID: mol26561

SMILES: O=C(Cn1n[n+](CC(=O)c2ccc(Cl)cc2)c2ccccc21)c1ccccc1

InChI: InChI=1S/C22H17ClN3O2/c23-18-12-10-17(11-13-18)22(28)15-26-20-9-5-4-8-19(20)25(24-26)14-21(27)16-6-2-1-3-7-16/h1-13H,14-15H2/q+1