2-(4-chloranylphenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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