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Substance Name: Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-
RN: 5332-58-1
InChIKey: RCMAKYLCUAZCEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N-O4

Molecular Weight

  • 271.271
 
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Names and Synonyms

Synonym

  • (2-((Phenylamino)carbonyl)phenoxy)acetic acid

Systematic Name

  • Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 5332-58-1

System Generated Number

  • 0005332581

Structure Descriptors

InChI

1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18)

InChIKey

RCMAKYLCUAZCEW-UHFFFAOYSA-N

Smiles

C(c1c(OCC(=O)O)cccc1)(Nc1ccccc1)=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.