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Substance Name: Acetamide, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-
ID: AB57910000
InChIKey: WZJZGUQPIQTEOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-Cl-N2-O2

Molecular Weight

  • 292.7643
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/AB5791000

System Generated Number

  • AB57910000

Structure Descriptors

InChI

1S/C15H17ClN2O2/c1-10-8-13(6-7-14(10)16)20-9-15(19)17-18-11(2)4-5-12(18)3/h4-8H,9H2,1-3H3,(H,17,19)

InChIKey

WZJZGUQPIQTEOZ-UHFFFAOYSA-N

Smiles

C(COc1cc(c(cc1)Cl)C)(=O)Nn1c(ccc1C)C