Basic information
- CAS
5212-99-7- Standard SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(-c2ccccc2)c1O- InChIKey
XTQLFZDSLTWTPM-UHFFFAOYSA-N- Molecular formula
- C19H12Cl3NO2
- Average molar mass
- 392.7 g/mol
- Monoisotopic mass
- 390.993362
Names & identifiers
- Preferred name
- 3-Biphenylcarboxanilide, 3'',4'',5-trichloro-2-hydroxy-
- IUPAC
- 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-3-phenylbenzamide
- English name
- N-(3,4-Dichlorophenyl)-5-chloro-2-hydroxy[1,1'-biphenyl]-3-carboxamide
- Molecular formula
- C19H12Cl3NO2
- Molecular weight
- 392.66
Names & synonyms
Monsanto CP-42366OM-1460CP-42366ENT 27,136BRN 27712265212-99-7AI3-271365-Chloro-N-(3,4-dichlorophenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamide(1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-3-BIPHENYLCARBOXANILIDE, 3'',4'',5-TRICHLORO-2-HYDROXY-DTXSID10200130RefChem:277125
Show more names
ENT-27136N-(3,4-Dichlorophenyl)-5-chloro-2-hydroxy[1,1'-biphenyl]-3-carboxamide5-Chloro-N-(3,4-dichlorophenyl)-2-hydroxy-[1,1'-biphenyl]-3-carboxamide[1,1'-Biphenyl]-3-carboxamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-
DTXCID101226215-Chloro-N-(3,4-dichlorophenyl)-2-hydroxy[1,1'-biphenyl]-3-carboxamide
Database identifiers
- CAS
5212-99-7- PubChem CID
- 21273
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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