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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-13-3-1-12(2-4-13)11-16(20)19-9-10-21-15-7-5-14(18)6-8-15/h1-8H,9-11H2,(H,19,20)