Identification
Name |
2-(2-Benzoyl-4-Chlorophenoxy)-N-Methylpropionamide |
Synonyms |
2-[2-(Benzoyl)-4-Chloro-Phenoxy]-N-Methyl-Propanamide; 2-[4-Chloro-2-(Oxo-Phenylmethyl)Phenoxy]-N-Methylpropanamide; 2-[2-(Benzoyl)-4-Chloro-Phenoxy]-N-Methyl-Propionamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H16ClNO3 |
Molecular Weight |
317.77 |
CAS Registry Number |
94922-81-3 |
SMILES |
C1=C(Cl)C=CC(=C1C(=O)C2=CC=CC=C2)OC(C(=O)NC)C |
InChI |
1S/C17H16ClNO3/c1-11(17(21)19-2)22-15-9-8-13(18)10-14(15)16(20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21) |
InChIKey |
ZNBPDBZKGAGWQC-UHFFFAOYSA-N |
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