Basic information
- Standard SMILES
O=CN(O)CCNC(=O)c1cccc(Cl)c1Cl- InChIKey
QOBOQKAHMKWYEE-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2N2O3
- Average molar mass
- 277.1 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-N-{2-[formyl(Hydroxy)amino]ethyl}benzamide
- IUPAC
- 2,3-dichloro-N-[2-[formyl(hydroxy)amino]ethyl]benzamide
Names & synonyms
2,3-Dichloro-N-{2-[formyl(Hydroxy)amino]ethyl}benzamide3sw8SCHEMBL2560079QOBOQKAHMKWYEE-UHFFFAOYSA-NQ274558402,3-Dichloro-N-[2-(N-formyl-N-hydroxy-amino)-ethyl]-benzamide5LI
Database identifiers
- PubChem CID
- 9838488
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
6 records
Compound notes
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