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Substance Name: Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 100757-09-3
InChIKey: UBTQJRZHHWQIQA-ZZIIXHQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-Cl-N8-O8

Molecular Weight

  • 608.9529
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 100757-09-3

System Generated Number

  • 0100757093

Structure Descriptors

InChI

1S/C26H21ClN8O8/c27-17-1-6-23-22(13-17)24(28-29-25(36)16-11-20(34(40)41)14-21(12-16)35(42)43)26(37)32(23)15-30-7-9-31(10-8-30)18-2-4-19(5-3-18)33(38)39/h1-6,11-14H,7-10,15H2,(H,29,36)/b28-24+

InChIKey

UBTQJRZHHWQIQA-ZZIIXHQDSA-N

Smiles

c1cc(ccc1N2CCN(CC2)CN3c4ccc(cc4/C(=N\NC(=O)c5cc(cc(c5)[N+](=O)[O-])[N+](=O)[O-])/C3=O)Cl)[N+](=O)[O-]

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.