[1,3,4-triacetyloxy-1,4-bis[(2,4-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)31-19-7-5-15(27)9-17(19)29)22(40-12(2)34)24(42-14(4)36)26(38)32-20-8-6-16(28)10-18(20)30/h5-10,21-24H,1-4H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=GPBGHXDIHQZSPK-WUSLAWIHCT
SMILES: CC(=O)OC(C(C(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C)OC(=O)C)C(C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(2,4-dichlorophenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863624
PubChem ID 9815399
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