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Substance Name: Acetic acid, (4-chloro-2-(3,4-dichlorobenzamido)phenoxy)-
RN: 6239-17-4
InChIKey: COKAENDCMQNRQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Cl3-N-O4

Molecular Weight

  • 374.606
 
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Names and Synonyms

Synonyms

  • (4-Chloro-2-(3,4-dichlorobenzamido)phenoxy)acetic acid
  • Acetic acid, (4-chloro-2-((3,4-dichlorobenzoyl)amino)phenoxy)-

Systematic Name

  • Acetic acid, (4-chloro-2-(3,4-dichlorobenzamido)phenoxy)-

Registry Numbers

CAS Registry Number

  • 6239-17-4

System Generated Number

  • 0006239174

Structure Descriptors

InChI

1S/C15H10Cl3NO4/c16-9-2-4-13(23-7-14(20)21)12(6-9)19-15(22)8-1-3-10(17)11(18)5-8/h1-6H,7H2,(H,19,22)(H,20,21)

InChIKey

COKAENDCMQNRQS-UHFFFAOYSA-N

Smiles

C(COc1c(cc(cc1)Cl)NC(c1cc(c(cc1)Cl)Cl)=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 23, Pg. 857, 1971.