Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanamide, 2-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
RN: 68399-99-5
InChIKey: DZEAVLGCIUOLBY-CYYJNZCTSA-N

Molecular Formula

  • C18-H13-Cl-F3-N5-O3

Molecular Weight

  • 439.78
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 270-005-2

Systematic Names

  • 2-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
  • Butanamide, 2-((2-chloro-5-(trifluoromethyl)phenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
  • Butanamide, 2-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 68399-99-5

System Generated Number

  • 0068399995

Structure Descriptors

InChI

1S/C18H13ClF3N5O3/c1-8(28)15(27-26-13-6-9(18(20,21)22)2-4-11(13)19)16(29)23-10-3-5-12-14(7-10)25-17(30)24-12/h2-7,15H,1H3,(H,23,29)(H2,24,25,30)/b27-26+

InChIKey

DZEAVLGCIUOLBY-CYYJNZCTSA-N

Smiles

O=c1[nH]c2c(cc(NC(=O)[C@@H](\N=N\c3c(ccc(C(F)(F)F)c3)Cl)C(=O)C)cc2)[nH]1