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Substance Name: 4,5,6,7-Tetrabromo-3-((2-methyl-3-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)amino)phenyl)amino)-1H-isoindol-1-one
RN: 82457-15-6
InChIKey: IICSZKNJENDEJR-UHFFFAOYSA-N

Molecular Formula

  • C23-H8-Br4-Cl4-N4-O2

Molecular Weight

  • 833.7702
 
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Names and Synonyms

Synonym

  • EINECS 279-957-3

Systematic Name

  • 4,5,6,7-Tetrabromo-3-((2-methyl-3-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)amino)phenyl)amino)-1H-isoindol-1-one

Registry Numbers

CAS Registry Number

  • 82457-15-6

System Generated Number

  • 0082457156

Structure Descriptors

InChI

1S/C23H8Br4Cl4N4O2/c1-5-6(32-20-8-9(22(36)34-20)13(25)15(27)14(26)12(8)24)3-2-4-7(5)33-21-10-11(23(37)35-21)17(29)19(31)18(30)16(10)28/h2-4H,1H3,(H,32,34,36)(H,33,35,37)

InChIKey

IICSZKNJENDEJR-UHFFFAOYSA-N

Smiles

Cc1c(cccc1NC2=NC(=O)c3c2c(c(c(c3Br)Br)Br)Br)NC4=NC(=O)c5c4c(c(c(c5Cl)Cl)Cl)Cl