NSC289760

Molecular Formula: C₃₂H₃₃Cl₂N₂O₅P

InChI: InChI=1/C32H33Cl2N2O5P/c1-2-39-32(37)26-13-17-27(18-14-26)35-31(25-15-19-28(20-16-25)36(23-21-33)24-22-34)42(38,40-29-9-5-3-6-10-29)41-30-11-7-4-8-12-30/h3-20,31,35H,2,21-24H2,1H3

InChIKey: InChIKey=WNEXBFBVGICCHY-UHFFFAOYAG
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=C(C=C2)N(CCCl)CCCl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Names:
    ethyl 4-[[[4-[bis(2-chloroethyl)amino]phenyl]-diphenoxyphosphoryl-methyl]amino]benzoate
    NSC289760

Registries:
    PubChem CID 324425
    PubChem ID 145007