N-[4-[4-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-heptanamide
Molecular Formula:
C28H16F24N2O2
InChI: InChI=1/C28H16F24N2O2/c1-9-7-11(3-5-13(9)53-17(55)21(37,38)25(45,46)27(49,50)23(41,42)19(33,34)15(29)30)12-4-6-14(10(2)8-12)54-18(56)22(39,40)26(47,48)28(51,52)24(43,44)20(35,36)16(31)32/h3-8,15-16H,1-2H3,(H,53,55)(H,54,56)/f/h53-54H
InChIKey: InChIKey=ZGGDXBPMBLYOSN-KPBOYRJQCZ
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
N-[4-[4-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-heptanamide
Registries:
PubChem CID 4100530
PubChem ID 6022666
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