IUPAC: N-[2,6-dibromo-4-(1,1,1,2,3,3,4,4,4-nonafluorobutan-2-yl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

SMILES: O=C(Nc1c(Br)cc(C(F)(C(F)(F)F)C(F)(F)C(F)(F)F)cc1Br)c1ccc(-n2cncn2)c([N+](=O)[O-])c1

Canonical SMILES: C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Br)C(C(C(F)(F)F)(F)F)(C(F)(F)F)F)Br)[N+](=O)[O-])N3C=NC=N3

Summenformel: C19H8Br2F9N5O3

Molare Masse: 685.10

InChIKey: ZRZSIUZHTVFPLX-UHFFFAOYSA-N

InChI:

InChI=1S/C19H8Br2F9N5O3/c20-10-4-9(16(22,18(25,26)27)17(23,24)19(28,29)30)5-11(21)14(10)33-15(36)8-1-2-12(13(3-8)35(37)38)34-7-31-6-32-34/h1-7H,(H,33,36)

PubChem CID: 46944258 →

Synonyme

N-[2,6-dibromo-4-(1,2,2,3,3,3-hexafluoro-1-trifluoromethylpropyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamideSCHEMBL298783N-[2,6-dibromo-4-(1,2,2,3,3,3-hexafluoro-1-trifluoromethylpropyl)-phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

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