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Substance Name: o-Anisanilide, 3',4'-dichloro-alpha-1H-tetrazol-5-yl-
RN: 24023-96-9
InChIKey: KAKHATINNXXQGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl2-N5-O2

Molecular Weight

  • 364.191
 
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Names and Synonyms

Synonyms

  • 3',4'-Dichloro-2-(1H-tetrazol-5-ylmethoxy)benzanilide
  • BRN 1228785

Systematic Name

  • o-Anisanilide, 3',4'-dichloro-alpha-1H-tetrazol-5-yl-

Registry Numbers

CAS Registry Number

  • 24023-96-9

System Generated Number

  • 0024023969

Structure Descriptors

InChI

1S/C15H11Cl2N5O2/c16-11-6-5-9(7-12(11)17)18-15(23)10-3-1-2-4-13(10)24-8-14-19-21-22-20-14/h1-7H,8H2,(H,18,23)(H,19,20,21,22)

InChIKey

KAKHATINNXXQGW-UHFFFAOYSA-N

Smiles

C(c1c(cccc1)OCc1nnn[nH]1)(=O)Nc1cc(c(cc1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 23, Pg. 857, 1971.