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Substance Name: Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-
RN: 111253-93-1
InChIKey: JPUSISGQAIFBGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2-O2

Molecular Weight

  • 306.7911
 
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Names and Synonyms

Synonym

  • 2-(4-Chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)propanamide

Systematic Name

  • Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-

Registry Numbers

CAS Registry Number

  • 111253-93-1

System Generated Number

  • 0111253931

Structure Descriptors

InChI

1S/C16H19ClN2O2/c1-10-9-14(7-8-15(10)17)21-13(4)16(20)18-19-11(2)5-6-12(19)3/h5-9,13H,1-4H3,(H,18,20)

InChIKey

JPUSISGQAIFBGY-UHFFFAOYSA-N

Smiles

Cc1ccc(n1NC(=O)C(C)Oc2ccc(c(c2)C)Cl)C

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.