| Name |
(4Z)-4-[5-chloro-3-(4-chlorophenyl)imino-1-[1-(4-methylphenyl)-4-oxo-3,3-diphenylazetidin-2-yl]indol-2-ylidene]-1-(4-methylphenyl)-3,3-diphenylazetidin-2-one
|
| Molecular Formula |
C58H42Cl2N4O2
|
| Molecular Weight |
897.9
|
| Smiles |
Cc1ccc(N2C(=O)C(c3ccccc3)(c3ccccc3)C2=C2C(=Nc3ccc(Cl)cc3)c3cc(Cl)ccc3N2C2N(c3ccc(C)cc3)C(=O)C2(c2ccccc2)c2ccccc2)cc1
|
Cc1ccc(N2C(=O)C(c3ccccc3)(c3ccccc3)C2=C2C(=Nc3ccc(Cl)cc3)c3cc(Cl)ccc3N2C2N(c3ccc(C)cc3)C(=O)C2(c2ccccc2)c2ccccc2)cc1
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