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Substance Name: Benzeneacetamide, N,N'-(oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)-
RN: 38636-42-9
InChIKey: YNGCGXRNAXFFHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H38-Cl4-N4-O3

Molecular Weight

  • 716.5332
 
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Names and Synonyms

Synonyms

  • 4,4'-Di(p-bis(2-chloroethyl)aminophenylacetamido)diphenyl ether
  • BRN 2932711
  • N,N'-(Oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)benzeneacetamide)

Systematic Name

  • Benzeneacetamide, N,N'-(oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)-

Registry Numbers

CAS Registry Number

  • 38636-42-9

System Generated Number

  • 0038636429

Structure Descriptors

InChI

1S/C36H38Cl4N4O3/c37-17-21-43(22-18-38)31-9-1-27(2-10-31)25-35(45)41-29-5-13-33(14-6-29)47-34-15-7-30(8-16-34)42-36(46)26-28-3-11-32(12-4-28)44(23-19-39)24-20-40/h1-16H,17-26H2,(H,41,45)(H,42,46)

InChIKey

YNGCGXRNAXFFHT-UHFFFAOYSA-N

Smiles

c1cc(ccc1CC(=O)Nc2ccc(cc2)Oc3ccc(cc3)NC(=O)Cc4ccc(cc4)N(CCCl)CCCl)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD parenteral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 276, 1972.