Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4-(4,5-dihydro-2-methyl-5-oxo-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)hydrazide
RN: 134248-67-2
InChIKey: RDOIZOQSWXINBA-VUVSBCRVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C41-H32-Cl-N7-O4

Molecular Weight

  • 722.2018
 
* 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 4777853

Systematic Name

  • Benzoic acid, 4-(4,5-dihydro-2-methyl-5-oxo-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(3,4-dimethoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 134248-67-2

System Generated Number

  • 0134248672

Structure Descriptors

InChI

1S/C41H32ClN7O4/c1-25-43-35(24-33-32-11-7-8-12-34(32)44-38(33)26-9-5-4-6-10-26)41(51)49(25)31-20-13-27(14-21-31)40(50)48-47-39(46-45-30-18-16-29(42)17-19-30)28-15-22-36(52-2)37(23-28)53-3/h4-24,44H,1-3H3,(H,48,50)/b35-24-,46-45+,47-39-

InChIKey

RDOIZOQSWXINBA-VUVSBCRVSA-N

Smiles

CC1=N/C(=C\c2c3ccccc3[nH]c2c4ccccc4)/C(=O)N1c5ccc(cc5)C(=O)N/N=C(/c6ccc(c(c6)OC)OC)\N=N\c7ccc(cc7)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 748, 1990.