Name |
(2E)-N-(Aminoiminomethyl)-3-(2-chlorophenyl)-2-propenamide
|
Molecular Formula |
C10H10ClN3O
|
Molecular Weight |
223.66
|
Smiles |
NC(N)=NC(=O)C=Cc1ccccc1Cl
|
NC(N)=NC(=O)C=Cc1ccccc1Cl
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