[1,1,1,3,3,3-hexafluoro-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propan-2-yl] 4-fluorobenzoate
Molecular Formula:
C24H15F7N2O6
InChI: InChI=1/C24H15F7N2O6/c25-16-9-5-14(6-10-16)21(35)39-22(23(26,27)28,24(29,30)31)15-7-11-17(12-8-15)32-20(34)13-38-19-4-2-1-3-18(19)33(36)37/h1-12H,13H2,(H,32,34)/f/h32H
InChIKey: InChIKey=TWHJDJKEPRWAHD-OKPOJWAQCI
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)OC(=O)C3=CC=C(C=C3)F
Names:
[1,1,1,3,3,3-hexafluoro-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propan-2-yl] 4-fluorobenzoate
Registries:
PubChem CID 2323504
PubChem ID 6003713
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