2-Chloro-N-(4-chloro-2-((E)-(hydroxyimino)phenylmethyl)phenyl)acetamide
Basic information
- CAS
2888-63-3- Standard SMILES
O=C(CCl)Nc1ccc(Cl)cc1/C(=N/O)c1ccccc1- InChIKey
JGFXVLJITZQQDW-XDJHFCHBSA-N- Molecular formula
- C15H12Cl2N2O2
- Average molar mass
- 323.2 g/mol
- Monoisotopic mass
- 322.027583
Names & identifiers
- Preferred name
- 2-Chloro-N-(4-chloro-2-((E)-(hydroxyimino)phenylmethyl)phenyl)acetamide
- IUPAC
- 2-chloro-N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide
Names & synonyms
2-Chloro-N-[4-chloro-2-[(E)-(hydroxyimino)phenylmethyl]phenyl]acetamide2-Chloro-N-(4-chloro-2-((E)-(hydroxyimino)phenylmethyl)phenyl)acetamideRefChem:47016717977-76-32-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide2-chloro-N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide2-Chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]acetamide2-chloro-n-{4-chloro-2-[(hydroxyimino)(phenyl)methyl]phenyl}acetamideDCB5QG66UHSCHEMBL54147722-Chloro-N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]acetamideJGFXVLJITZQQDW-XDJHFCHBSA-N
Show more names
MFCD24038769AKOS016013634NS000494262'-Benzoyl-2,4'-dichloroacetanilide oxime, (E)-Acetanilide, 2'-benzoyl-2,4'-dichloro-, 2'-oxime, (E)-Acetamide, 2-chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]-Acetamide, 2-chloro-N-[4-chloro-2-[(E)-(hydroxyimino)phenylmethyl]phenyl]-Acetamide, 2-chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]-, (E)-
Database identifiers
- CAS
2888-63-3- PubChem CID
- 5367158
- UNII
- DCB5QG66UH
- Nikkaji
- J306.814E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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