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Basic information
- CAS
769928-23-6- Standard SMILES
COc1cc(NC(=O)CSc2ccc(Cl)cc2)ccc1N1C(=O)c2ccccc2C1=O- InChIKey
MUUJXLDTCBOKJT-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O4S
- Average molar mass
- 452.919 g/mol
- Monoisotopic mass
- 452.0597557
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)thio]-N-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methoxyphenyl]acetamide
- IUPAC
- 2-[(4-Chlorophenyl)sulfanyl]-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methoxyphenyl]acetamide
Database identifiers
- CAS
769928-23-6- PubChem CID
- 22782866
- DTXSID
DTXSID001116624
Related reactions
0 records
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Compound notes
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