| Name |
(4Z)-4-[5-chloro-3-(4-chlorophenyl)imino-1-[3,3-diethyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]indol-2-ylidene]-3,3-diethyl-1-(4-methoxyphenyl)azetidin-2-one
|
| Molecular Formula |
C42H42Cl2N4O4
|
| Molecular Weight |
737.7
|
| Smiles |
CCC1(CC)C(=O)N(c2ccc(OC)cc2)C1=C1C(=Nc2ccc(Cl)cc2)c2cc(Cl)ccc2N1C1N(c2ccc(OC)cc2)C(=O)C1(CC)CC
|
CCC1(CC)C(=O)N(c2ccc(OC)cc2)C1=C1C(=Nc2ccc(Cl)cc2)c2cc(Cl)ccc2N1C1N(c2ccc(OC)cc2)C(=O)C1(CC)CC
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