Molecule ID: mol35285
SMILES: NNP(=O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI: InChI=1S/C12H11Cl2N2OP/c13-9-1-5-11(6-2-9)18(17,16-15)12-7-3-10(14)4-8-12/h1-8H,15H2,(H,16,17)