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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-phenoxy-acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO4/c24-16-12-10-15(11-13-16)22(27)23-21(18-8-4-5-9-19(18)29-23)25-20(26)14-28-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,26)