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Basic information
- CAS
648922-77-4- Standard SMILES
CC(=O)Nc1c(Cl)cc(Cl)cc1C(=O)Nc1cccc(OCCc2ccccc2)c1- InChIKey
LHLMODDHHGINFK-UHFFFAOYSA-N- Molecular formula
- C23H20Cl2N2O3
- Average molar mass
- 443.33 g/mol
- Monoisotopic mass
- 442.08509786
Names & identifiers
- Preferred name
- 2-Acetamido-3,5-dichloro-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-Acetamido-3,5-dichloro-N-[3-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648922-77-4- PubChem CID
- 57721687
- DTXSID
DTXSID30727718
Related reactions
0 records
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Compound notes
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