| Name |
4-(4-(3-(4-Chloro-5-methyl-2-(1H-pyrrol-1-YL)phenyl)ureido)phenoxy)-N-methylpicolinamide
|
| Molecular Formula |
C25H22ClN5O3
|
| Molecular Weight |
475.9
|
| Smiles |
CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cc(C)c(Cl)cc3-n3cccc3)cc2)ccn1
|
CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cc(C)c(Cl)cc3-n3cccc3)cc2)ccn1
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