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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23ClN2O4/c1-16(11-27(32)30-21-6-4-5-20(12-21)29-17(2)31)22-13-23-24(18-7-9-19(28)10-8-18)15-34-26(23)14-25(22)33-3/h4-15H,1-3H3,(H,29,31)(H,30,32)/b16-11+