2-(2-chloranylphenoxy)-N-[1-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(3-chlorophenyl)ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(3-chlorophenyl)ethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(3-chlorophenyl)ethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(3-chlorophenyl)ethyl]propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-11(13-6-5-7-14(18)10-13)20-17(21)12(2)22-16-9-4-3-8-15(16)19/h3-12H,1-2H3,(H,20,21)