Basic information
- Standard SMILES
CNC(=O)/C(=N/OC)c1ccccc1Oc1ccc(Br)cc1- InChIKey
ZFTUPENEYXHGDO-XDJHFCHBSA-N- Molecular formula
- C16H15BrN2O3
- Average molar mass
- 363.21 g/mol
Names & identifiers
- Preferred name
- (2E)-2-[2-(4-bromophenoxy)phenyl]-2-methoxyimino-N-methylacetamide
- IUPAC
- (2E)-2-[2-(4-bromophenoxy)phenyl]-2-methoxyimino-N-methylacetamide
Names & synonyms
SCHEMBL8954954CHEMBL2288551
Database identifiers
- PubChem CID
- 19429892
- ChEMBL
CHEMBL2288551
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
4 records
Compound notes
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