Name |
N'-(3-chloro-4-methylphenyl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
|
Molecular Formula |
C20H18ClN3O3
|
Molecular Weight |
383.8
|
Smiles |
Cc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)cc1Cl
|
Cc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)cc1Cl
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