Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide
RN: 100757-12-8
InChIKey: NHGUDDARDIQODJ-ZZIIXHQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-Cl-N7-O6

Molecular Weight

  • 563.9558
 
* 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

  • Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100757-12-8

System Generated Number

  • 0100757128

Structure Descriptors

InChI

1S/C26H22ClN7O6/c27-18-6-7-23-22(14-18)24(28-29-25(35)17-12-20(33(37)38)15-21(13-17)34(39)40)26(36)32(23)16-30-8-10-31(11-9-30)19-4-2-1-3-5-19/h1-7,12-15H,8-11,16H2,(H,29,35)/b28-24+

InChIKey

NHGUDDARDIQODJ-ZZIIXHQDSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CN3c4ccc(cc4/C(=N\NC(=O)c5cc(cc(c5)[N+](=O)[O-])[N+](=O)[O-])/C3=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 22, Pg. 302, 1985.