[1,3,4-triacetyloxy-1,4-bis[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]butan-2-yl] acetate
Molecular Formula:
C28H24Cl2F6N2O10
InChI: InChI=1/C28H24Cl2F6N2O10/c1-11(39)45-21(23(47-13(3)41)25(43)37-19-9-15(27(31,32)33)5-7-17(19)29)22(46-12(2)40)24(48-14(4)42)26(44)38-20-10-16(28(34,35)36)6-8-18(20)30/h5-10,21-24H,1-4H3,(H,37,43)(H,38,44)/f/h37-38H
InChIKey: InChIKey=OJCPAMZSLOSTEL-PHLAQJRACQ
SMILES: CC(=O)OC(C(C(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)OC(=O)C)OC(=O)C)C(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863612
PubChem ID 9815387
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