Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-furfurylidenehydrazide
RN: 100278-41-9
InChIKey: UTZOXAYTUUZNDT-CIAFOILYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Cl-N3-O3

Molecular Weight

  • 367.791
 
* 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

  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, (2-furanylmethylene)hydrazide
  • p-(p-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazide

Systematic Name

  • Benzoic acid, p-(p-chlorobenzamido)-, 2-furfurylidenehydrazide

Registry Numbers

CAS Registry Number

  • 100278-41-9

System Generated Number

  • 0100278419

Structure Descriptors

InChI

1S/C19H14ClN3O3/c20-15-7-3-13(4-8-15)18(24)22-16-9-5-14(6-10-16)19(25)23-21-12-17-2-1-11-26-17/h1-12H,(H,22,24)(H,23,25)/b21-12+

InChIKey

UTZOXAYTUUZNDT-CIAFOILYSA-N

Smiles

c1(C(Nc2ccc(C(N\N=C\c3ccco3)=O)cc2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.