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Basic information
- CAS
876547-52-3- Standard SMILES
COc1cccc(C=CC(=O)Nc2cc(Cl)ccc2OC)c1- InChIKey
PLGACWZEKCSOCU-UHFFFAOYSA-N- Molecular formula
- C17H16ClNO3
- Average molar mass
- 317.772 g/mol
- Monoisotopic mass
- 317.08187105
Names & identifiers
- Preferred name
- N-(5-Chloro-2-methoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide
- IUPAC
- N-(5-Chloro-2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide
Database identifiers
- CAS
876547-52-3- PubChem CID
- 78287828
- DTXSID
DTXSID601178917
Related reactions
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Compound notes
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