Name |
2-[(4-chlorophenyl)methoxy]-N-[(2-hydroxyphenyl)methylideneamino]benzamide
|
Molecular Formula |
C21H17ClN2O3
|
Molecular Weight |
380.8
|
Smiles |
O=C(NN=Cc1ccccc1O)c1ccccc1OCc1ccc(Cl)cc1
|
O=C(NN=Cc1ccccc1O)c1ccccc1OCc1ccc(Cl)cc1
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