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Substance Name: Benzoic acid, 2,2'-((2-((4-chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-
RN: 100093-55-8
InChIKey: NVRNOVMHUUGOTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl-N2-O6

Molecular Weight

  • 464.8593
 
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Names and Synonyms

Synonym

  • 2,2'-((2-((4-Chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bisbenzoic acid

Systematic Name

  • Benzoic acid, 2,2'-((2-((4-chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-

Registry Numbers

CAS Registry Number

  • 100093-55-8

System Generated Number

  • 0100093558

Structure Descriptors

InChI

1S/C24H17ClN2O6/c25-15-11-9-14(10-12-15)13-18(21(28)26-19-7-3-1-5-16(19)23(30)31)22(29)27-20-8-4-2-6-17(20)24(32)33/h1-13H,(H,26,28)(H,27,29)(H,30,31)(H,32,33)

InChIKey

NVRNOVMHUUGOTO-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)O)NC(=O)C(=Cc2ccc(cc2)Cl)C(=O)Nc3ccccc3C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 258mg/kg (258mg/kg)   United States Patent Document. Vol. #4822791,
mouse LD50 oral 8381mg/kg (8381mg/kg)   United States Patent Document. Vol. #4822791,