Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-((((5-chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoro-
RN: 160776-86-3
InChIKey: ZQHKBEQQBFPOGJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-F3-N2-O3

Molecular Weight

  • 372.7288
 
* 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

  • N-((((5-Chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoroacetamide
  • N-(2-Hydroxyl-5-chlorobenzhydryl)-N'-(trifluoroacetyl)urea
  • Urea, 1-(alpha-phenyl'-5-chloro-2-hydroxybenzyl)-3-(trifluoroacetyl)-

Systematic Name

  • Acetamide, N-((((5-chloro-2-hydroxyphenyl)methyl)amino)carbonyl)-2,2,2-trifluoro-

Registry Numbers

CAS Registry Number

  • 160776-86-3

System Generated Number

  • 0160776863

Structure Descriptors

InChI

1S/C16H12ClF3N2O3/c17-10-6-7-12(23)11(8-10)13(9-4-2-1-3-5-9)21-15(25)22-14(24)16(18,19)20/h1-8,13,23H,(H2,21,22,24,25)

InChIKey

ZQHKBEQQBFPOGJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2cc(ccc2O)Cl)NC(=O)NC(=O)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 452, 1994.