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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]acetamide Formula: C26H17ClFNO4 MolecularWeight: 461.868883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl)F

InChI

InChI=1S/C26H17ClFNO4/c1-14-6-7-15(10-20(14)28)25(31)26-24(18-4-2-3-5-22(18)33-26)29-23(30)11-16-13-32-21-9-8-17(27)12-19(16)21/h2-10,12-13H,11H2,1H3,(H,29,30)