Name |
2-[(4-Chlorophenyl)amino]-2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)acetonitrile
|
Molecular Formula |
C17H9ClN2O2
|
Molecular Weight |
308.7
|
Smiles |
N#CC(=Nc1ccc(Cl)cc1)C1=C(O)c2ccccc2C1=O
|
N#CC(=Nc1ccc(Cl)cc1)C1=C(O)c2ccccc2C1=O
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