[1,3,4-triacetyloxy-1,4-bis[(2,5-dichlorophenyl)carbamoyl]butan-2-yl] acetate

Molecular Formula: C26H24Cl4N2O10


InChI: InChI=1/C26H24Cl4N2O10/c1-11(33)39-21(23(41-13(3)35)25(37)31-19-9-15(27)5-7-17(19)29)22(40-12(2)34)24(42-14(4)36)26(38)32-20-10-16(28)6-8-18(20)30/h5-10,21-24H,1-4H3,(H,31,37)(H,32,38)/f/h31-32H

InChIKey: InChIKey=VMEKWDDAEGSTOX-WUSLAWIHCC
SMILES: CC(=O)OC(C(C(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC(=O)C)OC(=O)C)C(C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC(=O)C

Names:
    [1,3,4-triacetyloxy-1,4-bis[(2,5-dichlorophenyl)carbamoyl]butan-2-yl] acetate

Registries:
    PubChem CID 4863623
    PubChem ID 9815398