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IUPAC Name: 2-chloro-N-[2-(4-methylphenoxy)phenyl]acetamide| Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CMRNUXFLICWMJH-UHFFFAOYSA-N