Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2-(2-(4-chloro-3-cyano-5-formyl-2-thienyl)diazenyl)-5-(diethylamino)phenyl)-2-methoxy-
RN: 122371-93-1
InChIKey: SXIKWSUXCBSFTQ-WCWDXBQESA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C19-H20-Cl-N5-O3-S

Molecular Weight

  • 433.918
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2'-(4-Chloro-3-cyano-5-formyl-2-thienylazo)-5'-diethylamino-2-methoxyacetanilide
  • CCRIS 9087
  • EC 405-190-2

Systematic Names

  • 2'-(4-Chloro-3-cyano-5-formyl-2-thienylazo)-5'-diethylamino-2-methoxyacetanilide
  • Acetamide, N-(2-((4-chloro-3-cyano-5-formyl-2-thienyl)azo)-5-(diethylamino)phenyl)-2-methoxy-
  • Acetamide, N-(2-(2-(4-chloro-3-cyano-5-formyl-2-thienyl)diazenyl)-5-(diethylamino)phenyl)-2-methoxy-

Registry Numbers

CAS Registry Number

  • 122371-93-1

System Generated Number

  • 0122371931

Structure Descriptors

InChI

1S/C19H20ClN5O3S/c1-4-25(5-2)12-6-7-14(15(8-12)22-17(27)11-28-3)23-24-19-13(9-21)18(20)16(10-26)29-19/h6-8,10H,4-5,11H2,1-3H3,(H,22,27)/b24-23+

InChIKey

SXIKWSUXCBSFTQ-WCWDXBQESA-N

Smiles

c1(c(sc(c1Cl)C=O)/N=N/c1c(cc(N(CC)CC)cc1)NC(=O)COC)C#N