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Molecule record

2-chlorobenzamide

C7H6ClNO

155.58 g/mol

Loading structure

Molecular properties

Formula
C7H6ClNO
Molar mass
155.58 g·mol−1
Exact mass
155.0138 Da
5
PubChem CID
69111

Functional groups

Amide
Aromatic ring
Aryl halide
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Chlorobenzamide, 98%
  • 210-195-6
  • 4-09-00-00963 (Beilstein Handbook Reference)
  • 609-66-5
  • AI3-09664
  • BRN 0508510
  • Benzamide, 2-chloro-
  • Benzamide, o-chloro-
Show all 24 synonyms
  • DTXCID7030850
  • DTXSID3052278
  • EC 210-195-6
  • EINECS 210-195-6
  • KE1M5I9I32
  • M01 2-chlorobenzamide
  • MFCD00007973
  • NSC-406895
  • RefChem:470380
  • SCHEMBL1498123
  • SCHEMBL1712905
  • SCHEMBL263770
  • UNII-KE1M5I9I32
  • chlorobenzamide
  • dichlobenil TP3
  • o-Chlorobenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)Cl
InChI
InChI=1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChIKey
RBGDLYUEXLWQBZ-UHFFFAOYSA-N
PubChem CID
69111

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chlorobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chlorobenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record