2-[2,6-bis(chloranyl)phenyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-phenoxyphenyl)acetamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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