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Basic information
- Standard SMILES
CC(=O)NC(CCCC#CC=C(Cl)Cl)CCCC#CC=C(Cl)Cl- InChIKey
QCMCIUCOCAPEJI-UHFFFAOYSA-N- Molecular formula
- C17H19Cl4NO
- Average molar mass
- 395.157 g/mol
- Monoisotopic mass
- 393.02207495
Names & identifiers
- Preferred name
- Taveuniamide J
Database identifiers
- PubChem CID
- 11463564
- DTXSID
DTXSID901047830- ChEBI
CHEBI:226516- Nikkaji
- J2.080.889F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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