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Substance Name: Benzoic acid, 4-((bis(4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester
RN: 58327-30-3
InChIKey: AGULAZUAEAXCHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-Cl2-N2-O5

Molecular Weight

  • 531.4332
 
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Names and Synonyms

Synonyms

  • 2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate
  • 4-((Bis(4-chlorophenoxy)acetyl)amino)benzoic acid 2-(diethylamino)ethyl ester
  • BRN 2794883

Systematic Name

  • Benzoic acid, 4-((bis(4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 58327-30-3

System Generated Number

  • 0058327303

Structure Descriptors

InChI

1S/C27H28Cl2N2O5/c1-3-31(4-2)17-18-34-26(33)19-5-11-22(12-6-19)30-25(32)27(35-23-13-7-20(28)8-14-23)36-24-15-9-21(29)10-16-24/h5-16,27H,3-4,17-18H2,1-2H3,(H,30,32)

InChIKey

AGULAZUAEAXCHG-UHFFFAOYSA-N

Smiles

CCN(CC)CCOC(=O)c1ccc(cc1)NC(=O)C(Oc2ccc(cc2)Cl)Oc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3030mg/kg (3030mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1686, 1975.