| Name |
N-(2-chloro-4-nitrophenyl)-2-(3-cyclopentyloxyanilino)propanamide
|
| Molecular Formula |
C20H22ClN3O4
|
| Molecular Weight |
403.9
|
| Smiles |
CC(Nc1cccc(OC2CCCC2)c1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
|
CC(Nc1cccc(OC2CCCC2)c1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
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