Ethyl 2-(4-chlorophenyl)imino-2-(hydroxyamino)acetate
Basic information
- CAS
58696-63-2- Standard SMILES
CCOC(=O)C(=Nc1ccc(Cl)cc1)NO- InChIKey
VQPRLXZZVFZMII-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O3
- Average molar mass
- 242.66 g/mol
- Monoisotopic mass
- 242.0458199
Names & identifiers
- Preferred name
- Ethyl 2-(4-chlorophenyl)imino-2-(hydroxyamino)acetate
- IUPAC
- ethyl 2-(4-chlorophenyl)imino-2-(hydroxyamino)acetate
Names & synonyms
58696-63-2Acetic acid, [(4-chlorophenyl)amino](hydroxyimino)-, ethyl esterethyl (4-chloroanilino)(hydroxyimino)acetateethyl 2-(4-chlorophenyl)imino-2-(hydroxyamino)acetateMLS000699961SCHEMBL1504111SCHEMBL1504113CHEMBL1905368SCHEMBL13379280DTXSID90423320HMS2552N15SMR000225606
Show more names
AG-205/32057005Ethyl (2Z)-[(4-chlorophenyl)imino](hydroxyamino)acetate
Database identifiers
- CAS
58696-63-2- PubChem CID
- 6403443
- DTXSID
DTXSID90423320- ChEMBL
CHEMBL1905368
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
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Related reactions
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Compound notes
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