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

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2N1)C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NC2=CC=CC=C2N1)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C26H20ClN3O3/c1-15(11-25(31)30-26-28-21-5-3-4-6-22(21)29-26)18-12-19-20(16-7-9-17(27)10-8-16)14-33-24(19)13-23(18)32-2/h3-14H,1-2H3,(H2,28,29,30,31)/b15-11+