(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(4-ethanoylphenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(4-ethanoylphenyl)but-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)C(=O)C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H22ClNO4/c1-16(12-27(31)29-21-10-6-18(7-11-21)17(2)30)22-13-23-24(19-4-8-20(28)9-5-19)15-33-26(23)14-25(22)32-3/h4-15H,1-3H3,(H,29,31)/b16-12+