1-(2-(4-chlorophenoxy)acetyl)-N-methylindoline-2-carboxamide structure
|
Common Name | 1-(2-(4-chlorophenoxy)acetyl)-N-methylindoline-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1100789-67-0 | Molecular Weight | 344.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-(4-chlorophenoxy)acetyl)-N-methylindoline-2-carboxamide |
|---|
| Molecular Formula | C18H17ClN2O3 |
|---|---|
| Molecular Weight | 344.8 |
| InChIKey | WORZSRYKTGYIKJ-UHFFFAOYSA-N |
| SMILES | CNC(=O)C1Cc2ccccc2N1C(=O)COc1ccc(Cl)cc1 |