2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acetamide Formula: C26H17Cl2NO5 MolecularWeight: 494.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2NO5/c1-32-22-8-6-14(10-19(22)28)25(31)26-24(17-4-2-3-5-21(17)34-26)29-23(30)11-15-13-33-20-9-7-16(27)12-18(15)20/h2-10,12-13H,11H2,1H3,(H,29,30)