2-[2-(4-chloranylphenoxy)ethanoylamino]ethanoyl chloride

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethanoyl chloride Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]acetyl chloride CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]acetyl chloride IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]acetyl chloride Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]acetyl chloride Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC(=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC(=O)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO3/c11-7-1-3-8(4-2-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6H2,(H,13,15)