Molecule ID: mol16147
SMILES: NC(=O)C1CCN(c2c(Cl)cncc2Cl)CC1
InChI: InChI=1S/C11H13Cl2N3O/c12-8-5-15-6-9(13)10(8)16-3-1-7(2-4-16)11(14)17/h5-7H,1-4H2,(H2,14,17)