Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2-(acetyloxy)ethyl)-2,2-bis(4-chlorophenoxy)-
RN: 58038-60-1
InChIKey: BHBVVJDGBBTNKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl2-N-O5

Molecular Weight

  • 398.2403
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N-(2-(Acetyloxy)ethyl)-2,2-bis(4-chlorophenoxy)acetamide
  • N-(Acetoxy-2 ethyl) di-p-chlorophenoxy-2,2 acetamide
  • N-(Acetoxy-2 ethyl) di-p-chlorophenoxy-2,2 acetamide [French]

Systematic Name

  • Acetamide, N-(2-(acetyloxy)ethyl)-2,2-bis(4-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 58038-60-1

System Generated Number

  • 0058038601

Structure Descriptors

InChI

1S/C18H17Cl2NO5/c1-12(22)24-11-10-21-17(23)18(25-15-6-2-13(19)3-7-15)26-16-8-4-14(20)5-9-16/h2-9,18H,10-11H2,1H3,(H,21,23)

InChIKey

BHBVVJDGBBTNKE-UHFFFAOYSA-N

Smiles

CC(=O)OCCNC(=O)C(Oc1ccc(cc1)Cl)Oc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   French Demande Patent Document. Vol. #2253500,