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Basic information
- CAS
565194-85-6- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1Cl)C(Cl)c1ccccc1- InChIKey
CJKQBALIIDQWPH-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2O3
- Average molar mass
- 325.151 g/mol
- Monoisotopic mass
- 324.00684754
Names & identifiers
- Preferred name
- α-Chloro-N-(2-chloro-4-nitrophenyl)benzeneacetamide
- IUPAC
- 2-Chloro-N-(2-chloro-4-nitrophenyl)-2-phenylacetamide
Database identifiers
- CAS
565194-85-6- PubChem CID
- 5000413
- DTXSID
DTXSID101225024
Related reactions
0 records
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Compound notes
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