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

Systemtic Name: 2-[3,4-bis(chloranyl)-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2-benzoyl-3,4-dichloro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-benzoyl-3,4-dichlorophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-benzoyl-3,4-dichlorophenoxy)-N-phenylacetamide Traditional Name: 2-(2-benzoyl-3,4-dichloro-phenoxy)-N-phenyl-acetamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2Cl)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2Cl)Cl)OCC(=O)NC3=CC=CC=C3

InChI

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