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| IUPAC Name: | 3-amino-5-bromo-N-methylbenzamide |
| Description: | 3-Amino-5-bromo-N-methylbenzamide |
| Molecular Weight: | 229.07 |
| Molecular Formula: | C8H9BrN2O |
| Canonical SMILES: | CNC(=O)C1=CC(=CC(=C1)Br)N |
| InChI: | InChI=1S/C8H9BrN2O/c1-11-8(12)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3,(H,11,12) |
| InChI Key: | UTWLHIBXQJXIMG-UHFFFAOYSA-N |
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