N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide)

Name: N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide)
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Formula: C₂₁H₈Cl₂F₁₂N₂O₄
Molecular weight: 651.186
IUPAC Standard InChI: InChI=1S/C21H8Cl2F12N2O4/c22-10-6-8(1-3-12(10)36(14(38)18(24,25)26)15(39)19(27,28)29)5-9-2-4-13(11(23)7-9)37(16(40)20(30,31)32)17(41)21(33,34)35/h1-4,6-7H,5H2
IUPAC Standard InChIKey: MBIFKDFNUVEJQS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Acetamide, N,N'-[methylenetetra(2-chloro-4,1-phenylene)]bis[2,2,2-trifluoro-; N,N'-[methanediylbis(2-chlorobenzene-4,1-diyl)]tetra(2,2,2-trifluoroacetamide); N-[2-Chloro-4-[[3-chloro-4-[bis(2,2,2-trifluoroacetyl)amino]phenyl]methyl]phenyl]-bis(2,2,2-trifluoroacetamide)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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