Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-
RN: 26873-04-1
InChIKey: SVZGAGICXAJESL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Cl2-N3-O5

Molecular Weight

  • 408.196
 
* 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

  • 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone
  • 5-22-12-00145 (Beilstein Handbook Reference)
  • BRN 0459303

Systematic Name

  • Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-

Registry Numbers

CAS Registry Number

  • 26873-04-1

System Generated Number

  • 0026873041

Structure Descriptors

InChI

1S/C17H11Cl2N3O5/c18-10-4-3-8(6-13(10)22(26)27)15(23)17(25)21-12-7-11(19)9-2-1-5-20-14(9)16(12)24/h1-7,17,21,24-25H

InChIKey

SVZGAGICXAJESL-UHFFFAOYSA-N

Smiles

C([C@@H](O)Nc1cc(c2cccnc2c1O)Cl)(=O)c1cc(c(cc1)Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 380, 1970.