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Substance Name: Benzoic acid, 2-((((5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-
RN: 108097-99-0
InChIKey: MHHDLZJJCBJXPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Br-N4-O5

Molecular Weight

  • 431.201
 
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Names and Synonyms

Synonyms

  • 2-((((5-Bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)benzoic acid
  • BRN 5648851

Systematic Name

  • Benzoic acid, 2-((((5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-

Registry Numbers

CAS Registry Number

  • 108097-99-0

System Generated Number

  • 0108097990

Structure Descriptors

InChI

1S/C17H11BrN4O5/c18-8-5-6-12-10(7-8)13(14(23)19-12)21-22-16(25)15(24)20-11-4-2-1-3-9(11)17(26)27/h1-7H,(H,20,24)(H,22,25)(H,26,27)(H,19,21,23)

InChIKey

MHHDLZJJCBJXPZ-UHFFFAOYSA-N

Smiles

c12\C(C(=O)Nc1ccc(c2)Br)=N\NC(C(Nc1c(cccc1)C(O)=O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3500mg/kg (3500mg/kg) BEHAVIORAL: ANALGESIA Pharmaceutical Chemistry Journal Vol. 20, Pg. 844, 1986.