Molecular properties
- Formula
- C11H12Cl2N2O5
- Molar mass
- 323.13 g·mol−1
- Exact mass
- 322.0123 Da
- 6
- PubChem CID
- 5959
Molecule record
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
C11H12Cl2N2O5
323.13 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Nitro compound
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 56-75-7
- Alficetyn
- Amphicol
- Amseclor
- Aquamycetin
- Austracil
- Austracol
- Chemicetin
Show all 24 synonyms
- Chemicetina
- Chloramex
- Chloramficin
- Chloramfilin
- Chlornitromycin
- Chloroamphenicol
- Chlorocid
- Chloronitrin
- D-Chloramphenicol
- Enteromycetin
- Globenicol
- Halomycetin
- Levomicetina
- Levomycetin
- Mychel
- chloramphenicol
Structure identifiers
- Canonical SMILES
- O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl
- Isomeric SMILES
- C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
- InChI
- InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
- InChIKey
- WIIZWVCIJKGZOK-RKDXNWHRSA-N
- PubChem CID
- 5959
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.