2'-Chloroacetanilide (C8H8ClNO)

Looking for routes to 2'-Chloroacetanilide? 2'-Chloroacetanilide presents a C8 framework, aromatic rings, an amide. Use the planner with prefilled SMILES, or copy CC(=O)Nc1ccccc1Cl (CAS 533-17-5).

Target: 2'-Chloroacetanilide
CAS: 533-17-5
Formula: C8H8ClNO
Approx. MW: 169.61
SMILES: CC(=O)Nc1ccccc1Cl
PubChem CID: 10777
Approx. carbons: C8

2'-Chloroacetanilide structure

Properties

IUPAC name: N-(2-chlorophenyl)acetamide
Common names: 2'-Chloroacetanilide; N-(2-Chlorophenyl)acetamide; O-CHLOROACETANILIDE; Acetamide, N-(2-chlorophenyl)-; 2'-Chloro acetanilide; UNII-20C42PA69Y; HSDB 1408; 20C42PA69Y; NSC-8455; EINECS 208-555-2
Molecular weight: 169.61
Exact mass: 169.03
InChIKey: KNVQTRVKSOEHPU-UHFFFAOYSA-N
Melting point: 88 °C

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2'-Chloroacetanilide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2'-Chloroacetanilide?

2'-Chloroacetanilide has molecular formula C8H8ClNO. Molecular weight about 169.61 g·mol⁻¹.

What is the CAS number of 2'-Chloroacetanilide?

The CAS Registry Number for 2'-Chloroacetanilide is 533-17-5.

Run AI retrosynthesis for 2'-Chloroacetanilide Target catalog AI tools overview

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Related targets

Similar compounds

N-(2-bromo-4-fluorophenyl)acetamide N-(2-Chloro-4-fluorophenyl)acetamide N-(4-Bromo-2-fluorophenyl)acetamide Swep (methyl 3,4-dichlorocarbanilate)(4-Bromophenyl)urea 2'-Chloroacetoacetanilide

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.