Name |
I+/--[(2-Acetyl-5-methylphenyl)amino]-2,6-dichlorobenzeneacetonitrile
|
Molecular Formula |
C17H14Cl2N2O
|
Molecular Weight |
333.2
|
Smiles |
CC(=O)c1ccc(C)cc1NC(C#N)c1c(Cl)cccc1Cl
|
CC(=O)c1ccc(C)cc1NC(C#N)c1c(Cl)cccc1Cl
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