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Substance Name: N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
RN: 129165-82-8
UNII: 53COD8KP8A
InChIKey: NCJRIAUJDRRABM-UHFFFAOYSA-N

Molecular Formula

  • C29-H20-N6-O3

Molecular Weight

  • 500.516
 
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Names and Synonyms

Name of Substance

  • N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea

Synonyms

  • Mebendazole specified impurity G [EP]
  • N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
  • UNII-53COD8KP8A
  • Urea, N,N'-bis(6-benzoyl-1H-benzimidazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 129165-82-8

FDA UNII

  • 53COD8KP8A

System Generated Number

  • 0129165828

Structure Descriptors

InChI

1S/C29H20N6O3/c36-25(17-7-3-1-4-8-17)19-11-13-21-23(15-19)32-27(30-21)34-29(38)35-28-31-22-14-12-20(16-24(22)33-28)26(37)18-9-5-2-6-10-18/h1-16H,(H4,30,31,32,33,34,35,38)

InChIKey

NCJRIAUJDRRABM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc3c(c2)nc([nH]3)NC(=O)Nc4[nH]c5ccc(cc5n4)C(=O)c6ccccc6