[1,3,4-triacetyloxy-1,4-bis[(3,4-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)31-15-5-7-17(27)19(29)9-15)22(40-12(2)34)24(42-14(4)36)26(38)32-16-6-8-18(28)20(30)10-16/h5-10,21-24H,1-4H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=XPZLWCFQFQBIQL-WUSLAWIHCX
SMILES: CC(=O)OC(C(C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C)OC(=O)C)C(C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(3,4-dichlorophenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863626
PubChem ID 9815401
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