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Substance Name: Acetic acid, (2-(((3,4-dichlorophenyl)amino)carbonyl)-4-methylphenoxy)-
RN: 16366-29-3
InChIKey: MGINWPARJMWTSG-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-Dichlorophenyl)amino)carbonyl)-4-methylphenoxy)acetic acid
  • Acetic acid, ((2-((3,4-dichlorophenyl)carbamoyl)-p-tolyl)oxy)-

Systematic Name

  • Acetic acid, (2-(((3,4-dichlorophenyl)amino)carbonyl)-4-methylphenoxy)-

Registry Numbers

CAS Registry Number

  • 16366-29-3

System Generated Number

  • 0016366293

Structure Descriptors

InChI

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

InChIKey

MGINWPARJMWTSG-UHFFFAOYSA-N

Smiles

C(COc1c(cc(cc1)C)C(=O)Nc1cc(c(cc1)Cl)Cl)(=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.