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

Name: N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
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Formula: C₁₇H₁₀Cl₂F₆N₂O₂
Molecular weight: 459.170
IUPAC Standard InChI: InChI=1S/C17H10Cl2F6N2O2/c18-10-6-8(1-3-12(10)26-14(28)16(20,21)22)5-9-2-4-13(11(19)7-9)27-15(29)17(23,24)25/h1-4,6-7H,5H2,(H,26,28)(H,27,29)
IUPAC Standard InChIKey: XOAPUMLLYZSBIT-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Acetamide, N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis[2,2,2-trifluoro-; N,N'-[Methanediylbis(2-chlorobenzene-4,1-diyl)]bis(2,2,2-trifluoroacetamide); N-[2-Chloro-4-[[3-chloro-4-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]phenyl]-2,2,2-trifluoroacetamide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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