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Basic information
- CAS
860649-50-9- Standard SMILES
O=c1[nH]cccc1-c1nc2ccccc2n1Cc1cccc(Cl)c1- InChIKey
UJGMYJBVBUFOLE-UHFFFAOYSA-N- Molecular formula
- C19H14ClN3O
- Average molar mass
- 335.794 g/mol
- Monoisotopic mass
- 335.08253975
Names & identifiers
- Preferred name
- 3-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one
- IUPAC
- 3-{1-[(3-Chlorophenyl)methyl]-1H-benzimidazol-2-yl}pyridin-2(1H)-one
Database identifiers
- CAS
860649-50-9- PubChem CID
- 1473385
- DTXSID
DTXSID401332131- ChEMBL
CHEMBL1505953
Related reactions
0 records
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Compound notes
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