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Substance Name: Acetic acid, ((2-(3,4-dichlorobenzamido)-p-tolyl)oxy)-
RN: 6548-54-5
InChIKey: AJQVJNRWYSKGQO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl2-N-O4

Molecular Weight

  • 354.188
 
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Names and Synonyms

Synonyms

  • ((2-(3,4-Dichlorobenzamido)-p-tolyl)oxy)acetic acid
  • BRN 2397412

Systematic Name

  • Acetic acid, ((2-(3,4-dichlorobenzamido)-p-tolyl)oxy)-

Registry Numbers

CAS Registry Number

  • 6548-54-5

System Generated Number

  • 0006548545

Structure Descriptors

InChI

1S/C16H13Cl2NO4/c1-9-2-5-14(23-8-15(20)21)13(6-9)19-16(22)10-3-4-11(17)12(18)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21)

InChIKey

AJQVJNRWYSKGQO-UHFFFAOYSA-N

Smiles

c1(c(NC(c2cc(c(Cl)cc2)Cl)=O)cc(C)cc1)OCC(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.