Basic information
- CAS
17090-48-1- Standard SMILES
O=C(Nc1ccc(Cl)cc1[N+](=O)[O-])C(Cl)Cl- InChIKey
QKFACLSIOLLYTR-UHFFFAOYSA-N- Molecular formula
- C8H5Cl3N2O3
- Average molar mass
- 283.5 g/mol
- Monoisotopic mass
- 281.936575
Names & identifiers
- Preferred name
- 2,2-Dichloro-N-(4-chloro-2-nitrophenyl)acetamide
- IUPAC
- 2,2-dichloro-N-(4-chloro-2-nitrophenyl)acetamide
Names & synonyms
2,2-Dichloro-N-(4-chloro-2-nitrophenyl)acetamide17090-48-1EINECS 241-153-5RefChem:80982241-153-5DTXSID70937854QKFACLSIOLLYTR-UHFFFAOYSA-NAKOS002960932NS00053708Dichloro-N-(4-chloro-2-nitrophenyl)ethanimidic acid2,2-Dichloro-N-(4-chloro-2-nitrophenyl)ethanimidic acid
Database identifiers
- CAS
17090-48-1- PubChem CID
- 86945
- DTXSID
DTXSID70937854- EC Number
- 241-153-5
- Nikkaji
- J318.151K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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