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Basic information
- CAS
478049-49-9- Standard SMILES
Cn1c(Sc2ccc(Cl)cc2Cl)c(C(=O)Nc2ccc(Cl)cc2)c2ccccc21- InChIKey
YNPRIHPOHVRMMR-UHFFFAOYSA-N- Molecular formula
- C22H15Cl3N2OS
- Average molar mass
- 461.801 g/mol
- Monoisotopic mass
- 459.99706714
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-2-[(2,4-dichlorophenyl)thio]-1-methyl-1H-indole-3-carboxamide
- IUPAC
- N-(4-Chlorophenyl)-2-[(2,4-dichlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carboxamide
Database identifiers
- CAS
478049-49-9- PubChem CID
- 4353596
- DTXSID
DTXSID301134712
Related reactions
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Compound notes
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