Name |
5-Chloro-3-(3,5-dichloro-4-hydroxy-phenylimino)-1,3-dihydro-indol-2-one
|
Molecular Formula |
C14H7Cl3N2O2
|
Molecular Weight |
341.6
|
Smiles |
O=C1Nc2ccc(Cl)cc2C1=Nc1cc(Cl)c(O)c(Cl)c1
|
O=C1Nc2ccc(Cl)cc2C1=Nc1cc(Cl)c(O)c(Cl)c1
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