2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3/c1-14(26)18-11-16(23)12-19(24)22(18)28-13-21(27)25-20-10-6-5-9-17(20)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,25,27)