Name |
N-{2-[2-(2-bromophenyl)acetamido]ethyl}prop-2-enamide
|
Molecular Formula |
C13H15BrN2O2
|
Molecular Weight |
311.17
|
Smiles |
C=CC(=O)NCCNC(=O)Cc1ccccc1Br
|
C=CC(=O)NCCNC(=O)Cc1ccccc1Br
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