Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-
RN: 66693-27-4
InChIKey: BTZJHLSNGVJBBH-CYYJNZCTSA-N

Molecular Formula

  • C21-H22-Cl-N7-O7

Molecular Weight

  • 519.9
 
* 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

Synonyms

  • EINECS 266-451-2
  • N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propanamide

Systematic Names

  • N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propionamide
  • Propanamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-
  • Propanamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 66693-27-4

System Generated Number

  • 0066693274

Structure Descriptors

InChI

1S/C21H22ClN7O7/c1-3-20(30)25-15-11-17(24-6-8-36-7-4-5-23)19(35-2)12-16(15)26-27-21-14(22)9-13(28(31)32)10-18(21)29(33)34/h9-12,24H,3-4,6-8H2,1-2H3,(H,25,30)/b27-26+

InChIKey

BTZJHLSNGVJBBH-CYYJNZCTSA-N

Smiles

O=C(Nc1c(\N=N\c2c(cc([N+](=O)[O-])cc2[N+](=O)[O-])Cl)cc(OC)c(NCCOCCC#N)c1)CC