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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-
RN: 63133-94-8
InChIKey: IDFURFDINRJNOG-BYYHNAKLSA-N

Molecular Formula

  • C25-H22-Cl-N5-O4

Molecular Weight

  • 491.933
 
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Names and Synonyms

Synonym

  • EINECS 263-903-0

Systematic Names

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)ethylamino)ethyl)-
  • 1H-Isoindole-1,3(2H)-dione, 2-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)ethylamino)ethyl)-
  • N-(2-((4-((2-Chloro-4-nitrophenyl)azo)-m-tolyl)ethylamino)ethyl)phthalimide

Registry Numbers

CAS Registry Number

  • 63133-94-8

System Generated Number

  • 0063133948

Structure Descriptors

InChI

1S/C25H22ClN5O4/c1-3-29(12-13-30-24(32)19-6-4-5-7-20(19)25(30)33)17-8-10-22(16(2)14-17)27-28-23-11-9-18(31(34)35)15-21(23)26/h4-11,14-15H,3,12-13H2,1-2H3/b28-27+

InChIKey

IDFURFDINRJNOG-BYYHNAKLSA-N

Smiles

O=C1N(C(=O)c2ccccc12)CCN(c1ccc(\N=N\c2c(cc([N+]([O-])=O)cc2)Cl)c(C)c1)CC