N-((((2-Chloro-4-fluorobenzyl)oxy)imino)methyl)-2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide Suppliers
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IUPAC Name: N-[[(2-chloro-4-fluorophenyl)methoxyamino]methylidene]-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamideSynonyms: AC1NPMAJ, MolPort-002-868-951, AKOS005090318, MCULE-1127620600, 4M-762, N-({[(2-chloro-4-fluorobenzyl)oxy]imino}methyl)-2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide, N-[[(2-chloro-4-fluorophenyl)methoxyamino]methylidene]-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide
| Molecular Formula: | C22H23ClFN3O3 | Molecular Weight: | 431.887723 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MFIMRDYJABQNHY-UHFFFAOYSA-N
