Identification
Name |
2-Chloro-N-(4-Chlorophenyl)-3-Oxo-3-Phenylpropanamide |
Synonyms |
(2S)-2-Chloro-N-(4-Chlorophenyl)-3-Oxo-3-Phenyl-Propanamide; (2S)-2-Chloro-N-(4-Chlorophenyl)-3-Keto-3-Phenyl-Propionamide; Zinc03897816 |
|
Molecular Structure |
 |
Molecular Formula |
C15H11Cl2NO2 |
Molecular Weight |
308.16 |
CAS Registry Number |
19359-25-2 |
SMILES |
[C@H](Cl)(C(=O)C1=CC=CC=C1)C(=O)NC2=CC=C(Cl)C=C2 |
InChI |
1S/C15H11Cl2NO2/c16-11-6-8-12(9-7-11)18-15(20)13(17)14(19)10-4-2-1-3-5-10/h1-9,13H,(H,18,20)/t13-/m0/s1 |
InChIKey |
RFIUGDGFTQKRBC-ZDUSSCGKSA-N |
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