| Name |
N-{2-[(3-chlorophenyl)formamido]ethyl}-4-cyclopropaneamidobenzamide
|
| Molecular Formula |
C20H20ClN3O3
|
| Molecular Weight |
385.8
|
| Smiles |
O=C(NCCNC(=O)c1cccc(Cl)c1)c1ccc(NC(=O)C2CC2)cc1
|
O=C(NCCNC(=O)c1cccc(Cl)c1)c1ccc(NC(=O)C2CC2)cc1
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