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Substance Name: Acetic acid, (2-(3,4-dichlorobenzamido)-5-methoxyphenoxy)-
RN: 6238-86-4
InChIKey: SDCVGWDYRPQNPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl2-N-O5

Molecular Weight

  • 370.187
 
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Names and Synonyms

Synonyms

  • (2-(3,4-Dichlorobenzamido)-5-methoxyphenoxy)acetic acid
  • BRN 2399553

Systematic Name

  • Acetic acid, (2-(3,4-dichlorobenzamido)-5-methoxyphenoxy)-

Registry Numbers

CAS Registry Number

  • 6238-86-4

System Generated Number

  • 0006238864

Structure Descriptors

InChI

1S/C16H13Cl2NO5/c1-23-10-3-5-13(14(7-10)24-8-15(20)21)19-16(22)9-2-4-11(17)12(18)6-9/h2-7H,8H2,1H3,(H,19,22)(H,20,21)

InChIKey

SDCVGWDYRPQNPK-UHFFFAOYSA-N

Smiles

c1(c(cc(OC)cc1)OCC(O)=O)NC(c1cc(c(Cl)cc1)Cl)=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.