| Name |
2-[4-(3-Chlorophenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
|
| Molecular Formula |
C12H10ClN3O3
|
| Molecular Weight |
279.68
|
| Smiles |
NC(=O)Cn1ccn(-c2cccc(Cl)c2)c(=O)c1=O
|
NC(=O)Cn1ccn(-c2cccc(Cl)c2)c(=O)c1=O
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