2-[2,6-bis(chloranyl)phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2-phenylphenyl)acetamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

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