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Basic information
- CAS
20209-73-8- Standard SMILES
O=C(COc1cccc(Cl)c1)NCc1ccc(NC(=O)CBr)cc1- InChIKey
JXJABMRHEHYPNV-UHFFFAOYSA-N- Molecular formula
- C17H16BrClN2O3
- Average molar mass
- 411.683 g/mol
- Monoisotopic mass
- 410.00328215
Names & identifiers
- Preferred name
- N-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3-chlorophenoxy)acetamide
- IUPAC
- 2-Bromo-N-(4-{[2-(3-chlorophenoxy)acetamido]methyl}phenyl)acetamide
Database identifiers
- CAS
20209-73-8- PubChem CID
- 309564
- DTXSID
DTXSID50309378
Related reactions
0 records
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Compound notes
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