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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 81820-13-5
InChIKey: WQLFUVKYTWSFOT-HPNDGRJYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-Cl-N5-O5

Molecular Weight

  • 485.9256
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81820-13-5

System Generated Number

  • 0081820135

Structure Descriptors

InChI

1S/C23H24ClN5O5/c1-15(30)25-17-3-5-18(6-4-17)34-13-21(31)26-27-22-19-12-16(24)2-7-20(19)29(23(22)32)14-28-8-10-33-11-9-28/h2-7,12H,8-11,13-14H2,1H3,(H,25,30)(H,26,31)/b27-22+

InChIKey

WQLFUVKYTWSFOT-HPNDGRJYSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(=O)N/N=C/2\c3cc(ccc3N(C2=O)CN4CCOCC4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1099, 1981.