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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-propoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-propoxy-benzamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-2-15-30-19-13-9-17(10-14-19)25(29)27-22-20-5-3-4-6-21(20)31-24(22)23(28)16-7-11-18(26)12-8-16/h3-14H,2,15H2,1H3,(H,27,29)