N-(2-Chloroethyl)benzamide (C9H10ClNO)

N-(2-Chloroethyl)benzamide (C9H10ClNO; CAS 26385-07-9) is a practical retrosynthesis target. N-(2-Chloroethyl)benzamide presents a C9 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: N-(2-Chloroethyl)benzamide
CAS: 26385-07-9
Formula: C9H10ClNO
Approx. MW: 183.64
SMILES: O=C(NCCCl)c1ccccc1
PubChem CID: 101439
Approx. carbons: C9

N-(2-Chloroethyl)benzamide structure

Properties

Molecular weight: 183.64

View on PubChem

N-(2-Chloroethyl)benzamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(2-Chloroethyl)benzamide?

N-(2-Chloroethyl)benzamide has molecular formula C9H10ClNO. Molecular weight about 183.64 g·mol⁻¹.

What is the CAS number of N-(2-Chloroethyl)benzamide?

The CAS Registry Number for N-(2-Chloroethyl)benzamide is 26385-07-9.

Run AI retrosynthesis for N-(2-Chloroethyl)benzamide Target catalog AI tools overview

Open the planner with N-(2-Chloroethyl)benzamide preloaded, then keep routes that match CAS 26385-07-9.

Related targets

Similar compounds

CCCP (carbonyl cyanide m-chlorophenyl hydrazone)Cyanazine Dichlofluanid (Pentafluorophenyl)acetonitrile 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)ethylamine

Browse the full target catalog

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.