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Substance Name: Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 100476-66-2
InChIKey: SSSYINPTGQBVIR-HMZBKAONSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H24-Cl-N5-O5

Molecular Weight

  • 545.9806
 
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Names and Synonyms

Synonym

  • BRN 6031581

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100476-66-2

System Generated Number

  • 0100476662

Structure Descriptors

InChI

1S/C28H24ClN5O5/c29-19-7-10-23-21(15-19)26(28(36)34(23)17-33-11-13-37-14-12-33)32-31-25(35)16-38-20-8-5-18(6-9-20)27-30-22-3-1-2-4-24(22)39-27/h1-10,15H,11-14,16-17H2,(H,31,35)/b32-26+

InChIKey

SSSYINPTGQBVIR-HMZBKAONSA-N

Smiles

c1ccc2c(c1)nc(o2)c3ccc(cc3)OCC(=O)N/N=C/4\c5cc(ccc5N(C4=O)CN6CCOCC6)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.