Molecule ID: mol36880

SMILES: O=C(Cn1cn[n+](CC(=O)c2ccc(Cl)cc2)c1)c1ccc(Cl)cc1

InChI: InChI=1S/C18H14Cl2N3O2/c19-15-5-1-13(2-6-15)17(24)9-22-11-21-23(12-22)10-18(25)14-3-7-16(20)8-4-14/h1-8,11-12H,9-10H2/q+1