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Substance Name: Benzamide, N-(((4-((5-chloro-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro-
RN: 102126-86-3
InChIKey: ICDRYYPOSXDURK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H11-Cl-F3-N5-O5

Molecular Weight

  • 481.7729
 
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Names and Synonyms

Synonym

  • N-(2-Nitrobenzoyl)-N'-(4-(5-chloro-2-pyrimidinyloxy)-3-trifluoromethylphenyl)urea

Systematic Name

  • Benzamide, N-(((4-((5-chloro-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro-

Registry Numbers

CAS Registry Number

  • 102126-86-3

System Generated Number

  • 0102126863

Structure Descriptors

InChI

1S/C19H11ClF3N5O5/c20-10-8-24-18(25-9-10)33-15-6-5-11(7-13(15)19(21,22)23)26-17(30)27-16(29)12-3-1-2-4-14(12)28(31)32/h1-9H,(H2,26,27,29,30)

InChIKey

ICDRYYPOSXDURK-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)NC(=O)Nc2ccc(c(c2)C(F)(F)F)Oc3ncc(cn3)Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 12500ug/kg (12.5mg/kg)   United States Patent Document. Vol. #4677110,