![2-(4-Chlorophenoxy)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide](https://resource.bocsci.com/structure/899985-94-5.gif)
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| IUPAC Name: | 2-(4-chlorophenoxy)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide |
| Description: | 2-(4-Chlorophenoxy)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide is a useful research intermediate for organic synthesis. |
| Molecular Weight: | 424.88 |
| Molecular Formula: | C22H21ClN4O3 |
| Canonical SMILES: | C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl |
| InChI: | InChI=1S/C22H21ClN4O3/c23-17-3-7-19(8-4-17)30-15-22(28)24-18-5-1-16(2-6-18)20-9-10-21(26-25-20)27-11-13-29-14-12-27/h1-10H,11-15H2,(H,24,28) |
| InChI Key: | NDNPEGZVPMENMY-UHFFFAOYSA-N |
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