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Substance Name: 1H-Imidazole-1,2-dicarboxamide, N(sup 1)-(4-chlorophenyl)-N(sup 2)-phenyl-
RN: 139109-17-4
InChIKey: KYYUBJQYGBKSEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N4-O

Molecular Weight

  • 340.7687
 
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Names and Synonyms

Synonyms

  • 1-(N-p-Chlorophenyl)-2-(N-phenyl)imidazole-1,2-dicarboxamide
  • N(sup 1)-(4-Chlorophenyl)-N(sup 2)-phenyl-1H-imidazole-1,2-dicarboxamide

Systematic Name

  • 1H-Imidazole-1,2-dicarboxamide, N(sup 1)-(4-chlorophenyl)-N(sup 2)-phenyl-

Registry Numbers

CAS Registry Number

  • 139109-17-4

System Generated Number

  • 0139109174

Structure Descriptors

InChI

1S/C17H13ClN4O2/c18-12-6-8-14(9-7-12)21-17(24)22-11-10-19-15(22)16(23)20-13-4-2-1-3-5-13/h1-11H,(H,20,23)(H,21,24)

InChIKey

KYYUBJQYGBKSEN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)c2nccn2C(=O)Nc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 600mg/kg (600mg/kg)   Pharmazie. Vol. 46, Pg. 668, 1991.