Basic information
- CAS
34262-92-5- Standard SMILES
O=C(Nc1cc(Cl)cc(Cl)c1)c1ccc(Cl)c(Cl)c1O- InChIKey
ZJIQNOMMMRNUEM-UHFFFAOYSA-N- Molecular formula
- C13H7Cl4NO2
- Average molar mass
- 351 g/mol
- Monoisotopic mass
- 348.923089
Names & identifiers
- Preferred name
- 3,3',4,5'-Tetrachlorosalicylanilide
- IUPAC
- 3,4-dichloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide
Names & synonyms
3,3',4,5'-tetrachlorosalicylanilideTC-SA4H8SC2479JUNII-4H8SC2479JN-(3,5-Dichlorophenyl)-3,4-dichlorosalicylamide34262-92-5Benzamide, 3,4-dichloro-N-(3,5-dichlorophenyl)-2-hydroxy-RefChem:198028SCHEMBL6252378SCHEMBL30697245Q27887414
Database identifiers
- CAS
34262-92-5- PubChem CID
- 22561456
- UNII
- 4H8SC2479J
- Nikkaji
- J491.420A
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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