Basic information
- Standard SMILES
CC(=O)Nc1ccc(Oc2cc(Cl)cc([N+](=O)[O-])c2)cc1- InChIKey
LVTRWRDNLJUXPW-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O4
- Average molar mass
- 306.7 g/mol
Names & identifiers
- Preferred name
- N-[4-(3-Chloro-5-nitro-phenoxy)-phenyl]-acetamide
- IUPAC
- N-[4-(3-chloro-5-nitrophenoxy)phenyl]acetamide
Names & synonyms
SCHEMBL2969019LVTRWRDNLJUXPW-UHFFFAOYSA-NN-[4-(3-Chloro-5-nitro-phenoxy)-phenyl]-acetamide
Database identifiers
- PubChem CID
- 68460873
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
Related reactions
3 records
Compound notes
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