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Substance Name: Acetamide, 2-(4-chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-
RN: 103706-84-9
InChIKey: WJQCDPXHVMPXKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N4-O4

Molecular Weight

  • 360.7557
 
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Names and Synonyms

Synonym

  • 2-(4-Chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)acetamide

Systematic Name

  • Acetamide, 2-(4-chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 103706-84-9

System Generated Number

  • 0103706849

Structure Descriptors

InChI

1S/C16H13ClN4O4/c17-11-1-4-13(5-2-11)25-8-16(22)19-10-20-9-18-14-6-3-12(21(23)24)7-15(14)20/h1-7,9H,8,10H2,(H,19,22)

InChIKey

WJQCDPXHVMPXKT-UHFFFAOYSA-N

Smiles

C(COc1ccc(cc1)Cl)(=O)NCn1c2c(nc1)ccc(c2)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1200mg/kg (1200mg/kg)   Journal of the Indian Chemical Society. Vol. 62, Pg. 257, 1985.