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Substance Name: Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 100476-51-5
InChIKey: CHLUXGIOLDIBIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H15-Cl-N4-O4

Molecular Weight

  • 446.8485
 
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Names and Synonyms

Synonyms

  • 3-(p-(2-Benzoxazolyl)phenoxyacetylhydrazono)-5-chloro-2-indolinone
  • BRN 6021664

Systematic Name

  • Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100476-51-5

System Generated Number

  • 0100476515

Structure Descriptors

InChI

1S/C23H15ClN4O4/c24-14-7-10-17-16(11-14)21(22(30)25-17)28-27-20(29)12-31-15-8-5-13(6-9-15)23-26-18-3-1-2-4-19(18)32-23/h1-11H,12H2,(H,27,29)(H,25,28,30)

InChIKey

CHLUXGIOLDIBIJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(o2)c3ccc(cc3)OCC(=O)N/N=C/4\c5cc(ccc5NC4=O)Cl

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.