Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 4-chloro-N-(((4-((5-chloro-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-
RN: 103829-04-5
InChIKey: MZFBGRGYNPVDFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H10-Cl2-N6-O7

Molecular Weight

  • 493.218
 
* 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

  • N-(4-Chloro-2-nitrobenzoyl)-N'-(4-(5-chloro-2-pyrimidinyloxy)-3-nitrophenyl)urea

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103829-04-5

System Generated Number

  • 0103829045

Structure Descriptors

InChI

1S/C18H10Cl2N6O7/c19-9-1-3-12(13(5-9)25(29)30)16(27)24-17(28)23-11-2-4-15(14(6-11)26(31)32)33-18-21-7-10(20)8-22-18/h1-8H,(H2,23,24,27,28)

InChIKey

MZFBGRGYNPVDFS-UHFFFAOYSA-N

Smiles

c1cc(c(cc1NC(=O)NC(=O)c2ccc(cc2[N+](=O)[O-])Cl)[N+](=O)[O-])Oc3ncc(cn3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   United States Patent Document. Vol. #4677111,