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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(5-methylbenzofuran-3-yl)acetamide Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

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