Molecular Formula: C17H18Cl2N3OP
InChI: InChI=1/C17H18Cl2N3OP/c18-5-7-22(8-6-19)24(23)20-16-10-13-9-12-3-1-2-4-14(12)15(13)11-17(16)21-24/h1-4,10-11H,5-9H2,(H2,20,21,23)/f/h20-21H
InChIKey: InChIKey=SDMPJPOBTCFYTO-BDGWVKIOCK SMILES: C1C2=CC=CC=C2C3=CC4=C(C=C31)NP(=O)(N4)N(CCCl)CCCl
Names: NSC66699
Registries: PubChem CID 248972 PubChem ID 111676
