Basic information
- CAS
301679-01-6- Standard SMILES
O=C(COc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1- InChIKey
QPRWLYADLKRXQN-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O4
- Average molar mass
- 306.7 g/mol
- Monoisotopic mass
- 306.0407345
Names & identifiers
- Preferred name
- 2-(2-chlorophenoxy)-N-(4-nitrophenyl)acetamide
- IUPAC
- 2-(2-chlorophenoxy)-N-(4-nitrophenyl)acetamide
Names & synonyms
2-(2-chlorophenoxy)-N-(4-nitrophenyl)acetamideOprea1_579509AKOS001486378ST50181928SR-01000415961SR-01000415961-12-(2-CHLORO-PHENOXY)-N-(4-NITRO-PHENYL)-ACETAMIDE
Database identifiers
- CAS
301679-01-6- PubChem CID
- 2787217
- EC Number
- 166-139-5
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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