N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide)

Name: N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide)
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Formula: C₁₉H₁₀Cl₂F₁₀N₂O₂
Molecular weight: 559.185
IUPAC Standard InChI: InChI=1S/C19H10Cl2F10N2O2/c20-10-6-8(1-3-12(10)32-14(34)16(22,23)18(26,27)28)5-9-2-4-13(11(21)7-9)33-15(35)17(24,25)19(29,30)31/h1-4,6-7H,5H2,(H,32,34)(H,33,35)
IUPAC Standard InChIKey: UNWQOSDILZWABJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Propiorylamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,3,3,3-pentafluoro-; N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]bis(2,2,3,3,3-pentafluoropropionylamide); N-[2-Chloro-4-[[3-chloro-4-[(2,2,3,3,3-pentafluoropropionyl)amino]phenyl]methyl]phenyl]-2,2,3,3,3-pentafluoropropionylamide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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