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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide
RN: 81820-12-4
InChIKey: QZGPKRJHKXRRPQ-WEMUOSSPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-Cl-N5-O4

Molecular Weight

  • 483.9534
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81820-12-4

System Generated Number

  • 0081820124

Structure Descriptors

InChI

1S/C24H26ClN5O4/c1-16(31)26-18-6-8-19(9-7-18)34-14-22(32)27-28-23-20-13-17(25)5-10-21(20)30(24(23)33)15-29-11-3-2-4-12-29/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,26,31)(H,27,32)/b28-23+

InChIKey

QZGPKRJHKXRRPQ-WEMUOSSPSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(=O)N/N=C/2\c3cc(ccc3N(C2=O)CN4CCCCC4)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.