| Name | 4'-Chloro-N-Hydroxy-5-Methoxy-(1,1'-Biphenyl)-3-Acetamide |
|---|---|
| Synonyms | 2-[3-(4-Chlorophenyl)-5-Methoxy-Phenyl]Ethanehydroxamic Acid; 2-[3-(4-Chlorophenyl)-5-Methoxyphenyl]Ethanehydroxamic Acid; 2-[3-(4-Chlorophenyl)-5-Methoxy-Phenyl]-N-Hydroxy-Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14ClNO3 |
| Molecular Weight | 291.73 |
| CAS Registry Number | 61888-70-8 |
| SMILES | C1=C(C=C(C=C1C2=CC=C(C=C2)Cl)OC)CC(=O)NO |
| InChI | 1S/C15H14ClNO3/c1-20-14-7-10(8-15(18)17-19)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9,19H,8H2,1H3,(H,17,18) |
| InChIKey | ITQAGQKCDVASQC-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4'-Chloro-N-Hydroxy-5-Methoxy-(1,1'-Biphenyl)-3-Acetamide |