Name |
Methyl N-(3,4-dichlorophenyl)-I+/--oxobenzeneethanimidate
|
Molecular Formula |
C15H11Cl2NO2
|
Molecular Weight |
308.2
|
Smiles |
COC(=Nc1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1
|
COC(=Nc1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1
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