2-chloro-N-[2-(4-chlorophenoxy)pyridin-3-yl]acetamide Suppliers
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IUPAC Name: 2-chloro-N-[2-(4-chlorophenoxy)pyridin-3-yl]acetamideSynonyms: ZINC00163605, AC1MDS8N, CTK6H5649, AG-A-41028, OR27745
| Molecular Formula: | C13H10Cl2N2O2 | Molecular Weight: | 297.136700 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UHRQCVUGXZAJSR-UHFFFAOYSA-N
