Completing data — usually done within a minute
Basic information
- Standard SMILES
CC(NC(=O)c1sc(Cl)cc1Cc1cccc(Cl)c1)c1ccc(C#N)cc1- InChIKey
MPVJGAOTJXVRAO-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N2OS
- Average molar mass
- 415.345 g/mol
- Monoisotopic mass
- 414.03603949
Names & identifiers
- Preferred name
- 5-Chloro-3-[(3-chlorophenyl)methyl]-N-[1-(4-cyanophenyl)ethyl]-2-thiophenecarboxamide
- IUPAC
- 5-Chloro-3-[(3-chlorophenyl)methyl]-N-[1-(4-cyanophenyl)ethyl]thiophene-2-carboxamide
Database identifiers
- CAS
1014645-06-7- PubChem CID
- 57900981
- DTXSID
DTXSID001127047
Related reactions
2 records
Linked notes
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