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Substance Name: Benzamide, 5-((p-((2-chloropropyl)ethylamino)phenyl)thio)-2,4-dinitro-
RN: 32868-91-0
InChIKey: MXVYOYZHUFYOHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N4-O5-S

Molecular Weight

  • 438.89
 
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Names and Synonyms

Synonym

  • 5-((p-((2-Chloropropyl)ethylamino)phenyl)thio)-2,4-dinitrobenzamide

Systematic Name

  • Benzamide, 5-((p-((2-chloropropyl)ethylamino)phenyl)thio)-2,4-dinitro-

Registry Numbers

CAS Registry Number

  • 32868-91-0

System Generated Number

  • 0032868910

Structure Descriptors

InChI

1S/C18H19ClN4O5S/c1-3-21(10-11(2)19)12-4-6-13(7-5-12)29-17-8-14(18(20)24)15(22(25)26)9-16(17)23(27)28/h4-9,11H,3,10H2,1-2H3,(H2,20,24)

InChIKey

MXVYOYZHUFYOHM-UHFFFAOYSA-N

Smiles

c1(c(cc([N+](=O)[O-])c(c1)C(N)=O)[N+](=O)[O-])Sc1ccc(N(C[C@@H](C)Cl)CC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 32mg/kg (32mg/kg)   Chemico-Biological Interactions. Vol. 3, Pg. 95, 1971.