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Substance Name: 1-Aziridineacetamide, N-(3-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-
RN: 116356-07-1
InChIKey: GLHBUFJFNDOLJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl2-N2-O2

Molecular Weight

  • 363.2424
 
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Names and Synonyms

Synonyms

  • alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid m-chloroanilide
  • N-(3-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-aziridineacetamide

Systematic Name

  • 1-Aziridineacetamide, N-(3-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 116356-07-1

System Generated Number

  • 0116356071

Structure Descriptors

InChI

1S/C18H16Cl2N2O2/c19-13-6-4-12(5-7-13)17(23)11-16(22-8-9-22)18(24)21-15-3-1-2-14(20)10-15/h1-7,10,16H,8-9,11H2,(H,21,24)

InChIKey

GLHBUFJFNDOLJC-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)NC(=O)C(CC(=O)c2ccc(cc2)Cl)N3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 665mg/kg (665mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 35, Pg. 681, 1987.