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| IUPAC Name: | 3-amino-4-bromo-N-cyclopropylbenzamide |
| Description: | 3-Amino-4-bromo-N-cyclopropylbenzamide |
| Molecular Weight: | 255.11 |
| Molecular Formula: | C10H11BrN2O |
| Canonical SMILES: | C1CC1NC(=O)C2=CC(=C(C=C2)Br)N |
| InChI: | InChI=1S/C10H11BrN2O/c11-8-4-1-6(5-9(8)12)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14) |
| InChI Key: | BAJRTARYUGKJOM-UHFFFAOYSA-N |
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