Basic information
- CAS
304888-07-1- Standard SMILES
O=C(COc1cc(Cl)ccc1Cl)Nc1cccc([N+](=O)[O-])c1- InChIKey
NQMMXPWDTYCLFV-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2O4
- Average molar mass
- 341.1 g/mol
- Monoisotopic mass
- 340.0017622
Names & identifiers
- Preferred name
- 2-(2,5-dichlorophenoxy)-N-(3-nitrophenyl)acetamide
- IUPAC
- 2-(2,5-dichlorophenoxy)-N-(3-nitrophenyl)acetamide
- English name
- 2-[(2,5-dichlorophenyl)oxy]-N-{3-nitrophenyl}acetamide
- Molecular formula
- C14H10Cl2N2O4
- Molecular weight
- 341.1462
Names & synonyms
2-(2,5-dichlorophenoxy)-N-(3-nitrophenyl)acetamideOprea1_318597Oprea1_6827372-[(2,5-dichlorophenyl)oxy]-N-{3-nitrophenyl}acetamideAKOS000519988304888-07-1ST50185407AG-690/11821493SR-01000410488SR-01000410488-1
Database identifiers
- CAS
304888-07-1- PubChem CID
- 724280
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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