N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-heptoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-heptoxy-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-heptoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-4-heptoxybenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-heptoxybenzamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-heptoxy-benzamide Formula: C29H28ClNO4 MolecularWeight: 489.98992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H28ClNO4/c1-2-3-4-5-8-19-34-23-17-13-21(14-18-23)29(33)31-26-24-9-6-7-10-25(24)35-28(26)27(32)20-11-15-22(30)16-12-20/h6-7,9-18H,2-5,8,19H2,1H3,(H,31,33)