| Name |
ethyl (2E)-2-(chloroacetyl)-3-[(4-methoxyphenyl)amino]but-2-enoate
|
| Molecular Formula |
C15H18ClNO4
|
| Molecular Weight |
311.76
|
| Smiles |
CCOC(=O)C(C(C)=Nc1ccc(OC)cc1)=C(O)CCl
|
CCOC(=O)C(C(C)=Nc1ccc(OC)cc1)=C(O)CCl
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