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Substance Name: Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)phenylmethylene)hydrazide
RN: 134248-57-0
InChIKey: GCSHGTZUJZDNMA-ZVVKBCJOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H26-Cl-N7-O2

Molecular Weight

  • 648.1234
 
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Names and Synonyms

Synonym

  • BRN 4775895

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134248-57-0

System Generated Number

  • 0134248570

Structure Descriptors

InChI

1S/C38H26ClN7O2/c39-29-17-19-30(20-18-29)42-43-35(25-9-3-1-4-10-25)44-45-37(47)27-15-21-31(22-16-27)46-36(26-11-5-2-6-12-26)41-34(38(46)48)23-28-24-40-33-14-8-7-13-32(28)33/h1-24,40H,(H,45,47)/b34-23+,43-42+,44-35-

InChIKey

GCSHGTZUJZDNMA-ZVVKBCJOSA-N

Smiles

c1ccc(cc1)C2=N/C(=C/c3c[nH]c4c3cccc4)/C(=O)N2c5ccc(cc5)C(=O)N/N=C(/c6ccccc6)\N=N\c7ccc(cc7)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 748, 1990.