3-[2-(4-chloranylphenoxy)ethanoylamino]propanoyl chloride

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]propanoyl chloride Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propanoyl chloride CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propanoyl chloride IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propanoyl chloride Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propionyl chloride Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c12-8-1-3-9(4-2-8)17-7-11(16)14-6-5-10(13)15/h1-4H,5-7H2,(H,14,16)