2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

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