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Substance Name: Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide
RN: 76375-85-4
InChIKey: FMIMHOFIPBKHHQ-BOXHHOBZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-Cl-N3-O3.Br-H

Molecular Weight

  • 502.7939
 
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Names and Synonyms

Synonyms

  • 2-Benzoyl-4-chloro-N(sup alpha)-DL-(alpha-phenylglycyl)glycinanilide hydrobromide
  • Acetanilide, 2-(2-amino-2-phenylacetamido)-2'-benzoyl-4'-chloro-, monohydrobromide
  • Glycinamide, DL-2-phenylglycyl-N-(2-benzoyl-4-chlorophenyl)-, monohydrobromide

Systematic Name

  • Benzeneacetamide, alpha-amino-N-((((2-benzoyl-4-chlorophenyl)amino)carbonyl)methyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 76375-85-4

System Generated Number

  • 0076375854

Molecular Formulas

Molecular Formula

  • C23-H20-Cl-N3-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C23-H20-Cl-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C23H20ClN3O3.BrH/c24-17-11-12-19(18(13-17)22(29)16-9-5-2-6-10-16)26-14-20(28)27-23(30)21(25)15-7-3-1-4-8-15;/h1-13,21,26H,14,25H2,(H,27,28,30);1H/t21-;/m0./s1

InChIKey

FMIMHOFIPBKHHQ-BOXHHOBZSA-N

Smiles

c1ccc(cc1)[C@@H](C(=O)NC(=O)CNc2ccc(cc2C(=O)c3ccccc3)Cl)N.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 20, 1981.