Basic information
- Standard SMILES
CC(=O)Nc1c([N+](=O)[O-])ccc(Oc2ccc(Cl)cc2Cl)c1Cl- InChIKey
XAWTXLPHOIGBJF-UHFFFAOYSA-N- Molecular formula
- C14H9Cl3N2O4
- Average molar mass
- 375.6 g/mol
Names & identifiers
- Preferred name
- N-methylcarbonyl 2-chloro-3-(2,4-dichlorophenoxy)-6-nitroaniline
- IUPAC
- N-[2-chloro-3-(2,4-dichlorophenoxy)-6-nitrophenyl]acetamide
Names & synonyms
SCHEMBL11011786XAWTXLPHOIGBJF-UHFFFAOYSA-NN-methylcarbonyl 2-chloro-3-(2,4-dichloro-phenoxy)-6-nitroanilineN-methylcarbonyl 2-chloro-3-(2,4-dichlorophenoxy)-6-nitroaniline
Database identifiers
- PubChem CID
- 20264352
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Related reactions
3 records
Linked notes
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