Name |
ethyl N-[(Z)-2-[(3,5-dichlorophenyl)diazenyl]-3-hydroxybut-2-enoyl]carbamate
|
Molecular Formula |
C13H13Cl2N3O4
|
Molecular Weight |
346.16
|
Smiles |
CCOC(=O)NC(=O)C(N=Nc1cc(Cl)cc(Cl)c1)=C(C)O
|
CCOC(=O)NC(=O)C(N=Nc1cc(Cl)cc(Cl)c1)=C(C)O
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