2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2NO4/c1-14-11-18(12-15(2)22(14)27)31-13-21(29)28-23-19-5-3-4-6-20(19)32-25(23)24(30)16-7-9-17(26)10-8-16/h3-12H,13H2,1-2H3,(H,28,29)