Name |
Ethyl 3-[(2-aminophenyl)imino]-2-chlorobutanoate
|
Molecular Formula |
C12H15ClN2O2
|
Molecular Weight |
254.71
|
Smiles |
CCOC(=O)C(Cl)C(C)=Nc1ccccc1N
|
CCOC(=O)C(Cl)C(C)=Nc1ccccc1N
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