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Substance Name: Acetophenone, 2'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-nitro-
RN: 26873-05-2
InChIKey: QRDDUGRICDAUHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Cl2-N3-O5

Molecular Weight

  • 408.196
 
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Names and Synonyms

Synonyms

  • 2'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-nitroacetophenone
  • BRN 0460232

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 26873-05-2

System Generated Number

  • 0026873052

Structure Descriptors

InChI

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

InChIKey

QRDDUGRICDAUHM-UHFFFAOYSA-N

Smiles

C([C@@H](O)Nc1cc(c2cccnc2c1O)Cl)(=O)c1c(cc(cc1)[N+](=O)[O-])Cl

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.