N-[2,3-bis(chloranyl)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)acetamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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