Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(C(=O)NCc2ccc(Cl)c(Oc3cc(Cl)cc(C#N)c3)c2)c(Cl)c1- InChIKey
OCCLEPBBGXVJSZ-UHFFFAOYSA-N- Molecular formula
- C22H15Cl3N2O4S
- Average molar mass
- 509.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-({4-chloro-3-[(3-chloro-5-cyanophenyl)oxy]phenyl}methyl)-4-(methylsulfonyl)benzamide
- IUPAC
- 2-chloro-N-[[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]methyl]-4-methylsulfonylbenzamide
Names & synonyms
2-Chloro-N-({4-chloro-3-[(3-chloro-5-cyanophenyl)oxy]phenyl}methyl)-4-(methylsulfonyl)benzamideSCHEMBL3028978OCCLEPBBGXVJSZ-UHFFFAOYSA-N2-chloro-N-[[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenyl]methyl]-4-methylsulfonyl-benzamide
Database identifiers
- PubChem CID
- 59451622
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 812
Related reactions
2 records
Compound notes
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