| Name |
2-(3-acetylphenoxy)-N-[(5-chloropyrazin-2-yl)methyl]propanamide
|
| Molecular Formula |
C16H16ClN3O3
|
| Molecular Weight |
333.77
|
| Smiles |
CC(=O)c1cccc(OC(C)C(=O)NCc2cnc(Cl)cn2)c1
|
CC(=O)c1cccc(OC(C)C(=O)NCc2cnc(Cl)cn2)c1
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