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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NO4/c1-14-12-17(10-11-19(14)26)30-13-21(28)27-22-18-4-2-3-5-20(18)31-24(22)23(29)15-6-8-16(25)9-7-15/h2-12H,13H2,1H3,(H,27,28)