2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Molecular Formula:
C22H15ClF13NO4
InChI: InChI=1/C22H15ClF13NO4/c1-10-6-14(7-11(2)16(10)23)39-9-15(38)37-13-5-3-4-12(8-13)17(24,25)19(28,29)40-20(30,31)18(26,27)21(32,33)41-22(34,35)36/h3-8H,9H2,1-2H3,(H,37,38)/f/h37H
InChIKey: InChIKey=ZYSAFRLIXXRVFH-YLHGWYNBCV
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Registries:
PubChem CID 4500568
PubChem ID 10202418
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