2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c17-12-1-5-14(6-2-12)21-10-9-19-16(20)11-22-15-7-3-13(18)4-8-15/h1-8H,9-11H2,(H,19,20)