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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-chlorophenyl)acetamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15Cl2NO2/c21-15-11-9-14(10-12-15)13-20(24)23-17-6-2-4-8-19(17)25-18-7-3-1-5-16(18)22/h1-12H,13H2,(H,23,24)