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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2-benzoyl-4,6-dichloro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-benzoyl-4,6-dichlorophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-benzoyl-4,6-dichlorophenoxy)-N-phenylacetamide Traditional Name: 2-(2-benzoyl-4,6-dichloro-phenoxy)-N-phenyl-acetamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2OCC(=O)NC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2OCC(=O)NC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-15-11-17(20(26)14-7-3-1-4-8-14)21(18(23)12-15)27-13-19(25)24-16-9-5-2-6-10-16/h1-12H,13H2,(H,24,25)