Basic information
- Standard SMILES
Nc1ccc(Cl)c(Oc2cc(Cl)cc(Br)c2Cl)c1[N+](=O)[O-]- InChIKey
HZBLRLYLYVLJBB-UHFFFAOYSA-N- Molecular formula
- C12H6BrCl3N2O3
- Average molar mass
- 412.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-2,5-dichlorophenoxy)-4-chloro-2-nitroaniline
- IUPAC
- 3-(3-bromo-2,5-dichlorophenoxy)-4-chloro-2-nitroaniline
Names & synonyms
SCHEMBL2884549HZBLRLYLYVLJBB-UHFFFAOYSA-N3-(3-bromo-2,5-dichlorophenoxy)-4-chloro-2-nitroaniline
Database identifiers
- PubChem CID
- 68427784
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
4 records
Compound notes
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