Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)-
RN: 68239-71-4
InChIKey: XICDCGUXWHQKLO-UHFFFAOYSA-N

Molecular Formula

  • C40-H50-Cl4-N4-O3

Molecular Weight

  • 776.672
 
* 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 269-464-1

Systematic Names

  • Butanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)-
  • N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)butyramide

Registry Numbers

CAS Registry Number

  • 68239-71-4

Other Registry Number

  • 115217-61-3

System Generated Number

  • 0068239714

Structure Descriptors

InChI

1S/C40H50Cl4N4O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-28-19-17-20-31(23-28)51-36(4-2)40(50)45-30-21-22-32(42)35(26-30)46-37-27-38(49)48(47-37)39-33(43)24-29(41)25-34(39)44/h17,19-26,36H,3-16,18,27H2,1-2H3,(H,45,50)(H,46,47)

InChIKey

XICDCGUXWHQKLO-UHFFFAOYSA-N

Smiles

CC[C@@H](C(=O)Nc1cc(c(cc1)Cl)NC1=NN(c2c(cc(cc2Cl)Cl)Cl)C(=O)C1)Oc1cc(ccc1)CCCCCCCCCCCCCCC