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

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=NC5=CC=CC=C5N4)/C

InChI

InChI=1S/C27H22ClN3O3/c1-3-33-24-14-25-20(21(15-34-25)17-8-10-18(28)11-9-17)13-19(24)16(2)12-26(32)31-27-29-22-6-4-5-7-23(22)30-27/h4-15H,3H2,1-2H3,(H2,29,30,31,32)/b16-12+