Molecule ID: mol35283
SMILES: NNP(=O)(Oc1ccccc1)N(CCCl)CCCl
InChI: InChI=1S/C10H16Cl2N3O2P/c11-6-8-15(9-7-12)18(16,14-13)17-10-4-2-1-3-5-10/h1-5H,6-9,13H2,(H,14,16)