| Name |
2-(4-Chlorophenyl)-7-methyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
|
| Molecular Formula |
C21H16ClN3O3
|
| Molecular Weight |
393.8
|
| Smiles |
CN1C(=O)NC(=O)C2C(c3ccc(Cl)cc3)C3=C(NC21)c1ccccc1C3=O
|
CN1C(=O)NC(=O)C2C(c3ccc(Cl)cc3)C3=C(NC21)c1ccccc1C3=O
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