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Substance Name: Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)-
RN: 111253-92-0
InChIKey: SSJJQHCVCPBZCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H45-Cl3-N2-O2

Molecular Weight

  • 572.0565
 
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Names and Synonyms

Synonym

  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)propanamide

Systematic Name

  • Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)-

Registry Numbers

CAS Registry Number

  • 111253-92-0

System Generated Number

  • 0111253920

Structure Descriptors

InChI

1S/C30H45Cl3N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-26(31)21-27(32)29(28(25)33)37-24(4)30(36)34-35-22(2)19-20-23(35)3/h19-21,24H,5-18H2,1-4H3,(H,34,36)

InChIKey

SSJJQHCVCPBZCW-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1c(cc(c(c1Cl)OC(C)C(=O)Nn2c(ccc2C)C)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Drugs. Vol. 24, Pg. 514, 1987.