Name |
Ethyl 3-[4-(2-chloroacetamido)phenyl]prop-2-enoate
|
Molecular Formula |
C13H14ClNO3
|
Molecular Weight |
267.71
|
Smiles |
CCOC(=O)C=Cc1ccc(NC(=O)CCl)cc1
|
CCOC(=O)C=Cc1ccc(NC(=O)CCl)cc1
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