Name |
N-(6-chloro-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1,1-diphenylmethanimine
|
Molecular Formula |
C22H18ClN3
|
Molecular Weight |
359.8
|
Smiles |
Cc1nc2c(N=C(c3ccccc3)c3ccccc3)cc(Cl)cn2c1C
|
Cc1nc2c(N=C(c3ccccc3)c3ccccc3)cc(Cl)cn2c1C
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