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| Name | 3-Amino-4-Chloro-N-Phenylbenzamide |
|---|---|
| Synonyms | 3-Amino-4-Chloro-N-Phenylbenzamide |
| Molecular Structure |  |
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.69 |
| CAS Registry Number | 51143-17-0 |
| SMILES | O=C(c1ccc(c(c1)N)Cl)Nc1ccccc1 |
| InChI | 1S/C13H11ClN2O/c14-11-7-6-9(8-12(11)15)13(17)16-10-4-2-1-3-5-10/h1-8H,15H2,(H,16,17) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-4-Chloro-N-Phenylbenzamide |