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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]butyryl chloride Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3/c13-9-3-5-10(6-4-9)18-8-12(17)15-7-1-2-11(14)16/h3-6H,1-2,7-8H2,(H,15,17)