N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide

• Formula: C₂₂H₉Cl₂F₁₅N₂O₃
• Molecular weight: 705.201
• IUPAC Standard InChI: InChI=1S/C22H9Cl2F15N2O3/c23-10-6-8(1-3-12(10)40-14(42)17(25,26)20(31,32)33)5-9-2-4-13(11(24)7-9)41(15(43)18(27,28)21(34,35)36)16(44)19(29,30)22(37,38)39/h1-4,6-7H,5H2,(H,40,42) Copy

  
• IUPAC Standard InChIKey: SDEBSDSAEACUOY-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,3-pentafluoropropionyl)amino]phenyl]methyl]phenyl]-bis(2,2,3,3,3-pentafluoropropionylamide; Propionylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,3-pentafluoro-; N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]tris(2,2,3,3,3-pentafluoropropionylamide); N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tris(2,2,3,3,3-pentafluoropropionylamide); N-(2-Chloro-4-{3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl}phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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