N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-chlorobenzyl)ethanediamide structure
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Common Name | N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-chlorobenzyl)ethanediamide | ||
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| CAS Number | 1045798-02-4 | Molecular Weight | 450.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17BrClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-chlorobenzyl)ethanediamide |
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| Molecular Formula | C19H17BrClN3O3 |
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| Molecular Weight | 450.7 |
| InChIKey | PEFTWGISGCRMMT-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)C(NC(=O)C(=O)NCc2ccccc2Cl)c2cc(Br)ccc21 |