Identification
Name |
2-(4-Chloro-3-Methylphenoxy)-N-(2,5-Dimethylpyrrol-1-Yl)Propanamide |
Synonyms |
2-(4-Chloro-3-Methyl-Phenoxy)-N-(2,5-Dimethylpyrrol-1-Yl)Propanamide; 2-(4-Chloro-3-Methylphenoxy)-N-(2,5-Dimethyl-1-Pyrrolyl)Propanamide; 2-(4-Chloro-3-Methyl-Phenoxy)-N-(2,5-Dimethylpyrrol-1-Yl)Propionamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H19ClN2O2 |
Molecular Weight |
306.79 |
CAS Registry Number |
111253-93-1 |
SMILES |
C2=C([N](NC(C(C)OC1=CC=C(C(=C1)C)Cl)=O)C(=C2)C)C |
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 |
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