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| IUPAC Name: | 3-amino-5-bromo-N-propan-2-ylbenzamide |
| Description: | 3-Amino-5-bromo-N-isopropylbenzamide |
| Molecular Weight: | 257.13 |
| Molecular Formula: | C10H13BrN2O |
| Canonical SMILES: | CC(C)NC(=O)C1=CC(=CC(=C1)Br)N |
| InChI: | InChI=1S/C10H13BrN2O/c1-6(2)13-10(14)7-3-8(11)5-9(12)4-7/h3-6H,12H2,1-2H3,(H,13,14) |
| InChI Key: | HRGJBTDTLNZANJ-UHFFFAOYSA-N |
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