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Substance Name: N-(4-((2-(3-(tert-Butyl)-4-hydroxyphenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-4-chlorobenzamide
RN: 93919-53-0
InChIKey: JXFUTXLMVKIKSG-UHFFFAOYSA-N

Molecular Formula

  • C37-H48-Cl2-N2-O5

Molecular Weight

  • 671.7012
 
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Names and Synonyms

Synonym

  • EINECS 300-037-5

Systematic Name

  • N-(4-((2-(3-(tert-Butyl)-4-hydroxyphenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-4-chlorobenzamide

Registry Numbers

CAS Registry Number

  • 93919-53-0

System Generated Number

  • 0093919530

Structure Descriptors

InChI

1S/C37H48Cl2N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-34(46-27-20-21-32(42)28(22-27)37(2,3)4)36(45)40-30-24-33(43)31(23-29(30)39)41-35(44)25-16-18-26(38)19-17-25/h16-24,34,42-43H,5-15H2,1-4H3,(H,40,45)(H,41,44)

InChIKey

JXFUTXLMVKIKSG-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCC(C(=O)Nc1cc(c(cc1Cl)NC(=O)c2ccc(cc2)Cl)O)Oc3ccc(c(c3)C(C)(C)C)O