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| IUPAC Name: | 3-amino-5-bromo-N-cyclopentylbenzamide |
| Description: | 3-Amino-5-bromo-N-cyclopentylbenzamide |
| Molecular Weight: | 283.16 |
| Molecular Formula: | C12H15BrN2O |
| Canonical SMILES: | C1CCC(C1)NC(=O)C2=CC(=CC(=C2)Br)N |
| InChI: | InChI=1S/C12H15BrN2O/c13-9-5-8(6-10(14)7-9)12(16)15-11-3-1-2-4-11/h5-7,11H,1-4,14H2,(H,15,16) |
| InChI Key: | UTOBNVWWBOFANR-UHFFFAOYSA-N |
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