2-(4-chlorophenoxy)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)acetamide | ||
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| CAS Number | 2034454-45-8 | Molecular Weight | 395.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)acetamide |
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| Molecular Formula | C17H18ClN3O4S |
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| Molecular Weight | 395.9 |
| InChIKey | VPJKCUDRJPCWOF-UHFFFAOYSA-N |
| SMILES | CN1c2ccccc2N(CCNC(=O)COc2ccc(Cl)cc2)S1(=O)=O |