N-[4-[4-[4-(4-acetamidophenoxy)-2,3,5,6-tetrafluoro-phenyl]-2,3,5,6-tetrafluoro-phenoxy]phenyl]acetamide
Molecular Formula:
C28H16F8N2O4
InChI: InChI=1/C28H16F8N2O4/c1-11(39)37-13-3-7-15(8-4-13)41-27-23(33)19(29)17(20(30)24(27)34)18-21(31)25(35)28(26(36)22(18)32)42-16-9-5-14(6-10-16)38-12(2)40/h3-10H,1-2H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey: InChIKey=PMHXICHSYPSXLU-PHLAQJRACT
SMILES: CC(=O)NC1=CC=C(C=C1)OC2=C(C(=C(C(=C2F)F)C3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)NC(=O)C)F)F)F)F
Names:
N-[4-[4-[4-(4-acetamidophenoxy)-2,3,5,6-tetrafluoro-phenyl]-2,3,5,6-tetrafluoro-phenoxy]phenyl]acetamide
Registries:
PubChem CID 1729771
PubChem ID 3299586
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