Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 100476-54-8
InChIKey: XNCJBLSIGUTTDD-HPNDGRJYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-N4-O4

Molecular Weight

  • 426.4302
 
* 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

Synonym

  • BRN 6020069

Systematic Name

  • Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100476-54-8

System Generated Number

  • 0100476548

Structure Descriptors

InChI

1S/C24H18N4O4/c1-28-19-8-4-2-6-17(19)22(24(28)30)27-26-21(29)14-31-16-12-10-15(11-13-16)23-25-18-7-3-5-9-20(18)32-23/h2-13H,14H2,1H3,(H,26,29)/b27-22+

InChIKey

XNCJBLSIGUTTDD-HPNDGRJYSA-N

Smiles

CN1c2ccccc2/C(=N\NC(=O)COc3ccc(cc3)c4nc5ccccc5o4)/C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 280, 1985.