N-{4-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}-4-[(prop-2-enamido)methyl]benzamide structure
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Common Name | N-{4-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}-4-[(prop-2-enamido)methyl]benzamide | ||
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| CAS Number | 2197662-26-1 | Molecular Weight | 459.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H22ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{4-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}-4-[(prop-2-enamido)methyl]benzamide |
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| Molecular Formula | C26H22ClN3O3 |
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| Molecular Weight | 459.9 |
| InChIKey | HWXPBAMYGHPFRC-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCc1ccc(C(=O)Nc2ccc(CN3C(=O)Cc4ccc(Cl)cc43)cc2)cc1 |