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Basic information
- CAS
648924-37-2- Standard SMILES
COc1ccc(Cl)cc1C(=O)NCc1cccc(-c2ccccc2)c1- InChIKey
DOPSZWUKQUTKNJ-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO2
- Average molar mass
- 351.833 g/mol
- Monoisotopic mass
- 351.1026065
Names & identifiers
- Preferred name
- N-[([1,1'-Biphenyl]-3-yl)methyl]-5-chloro-2-methoxybenzamide
- IUPAC
- N-[([1,1'-Biphenyl]-3-yl)methyl]-5-chloro-2-methoxybenzamide
Database identifiers
- CAS
648924-37-2- PubChem CID
- 57721732
- DTXSID
DTXSID10727736
Related reactions
0 records
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Compound notes
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