Basic information
- Standard SMILES
CC(=O)Nc1cc(OC(C)=O)c(C(=O)Cl)cc1Cl- InChIKey
FEOBKOAGCSMQHH-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2NO4
- Average molar mass
- 290.1 g/mol
Names & identifiers
- Preferred name
- 2-acetoxy 4-acetamino 5-chlorobenzoyl Chloride
- IUPAC
- (5-acetamido-2-carbonochloridoyl-4-chlorophenyl) acetate
Names & synonyms
SCHEMBL10785852FEOBKOAGCSMQHH-UHFFFAOYSA-N2-acetoxy 4-acetamino 5-chlorobenzoyl Chloride
Database identifiers
- PubChem CID
- 20163776
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
Related reactions
3 records
Compound notes
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