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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClNO4/c1-15-6-8-16(9-7-15)25(30)26-24(19-4-2-3-5-22(19)32-26)28-23(29)12-17-14-31-21-11-10-18(27)13-20(17)21/h2-11,13-14H,12H2,1H3,(H,28,29)