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Basic information
- CAS
796103-57-6- Standard SMILES
Cc1ccc(CNC(=O)c2cc(Cl)cc(Cl)c2)n1C- InChIKey
HOEXVBPHVLLGQO-UHFFFAOYSA-N- Molecular formula
- C14H14Cl2N2O
- Average molar mass
- 297.185 g/mol
- Monoisotopic mass
- 296.04831843
Names & identifiers
- Preferred name
- 3,5-dichloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide
- IUPAC
- 3,5-Dichloro-N-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]benzamide
Database identifiers
- CAS
796103-57-6- PubChem CID
- 2489618
- DTXSID
DTXSID601324982- ChEMBL
CHEMBL1376077
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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