(E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=NC4=CC=CC=C4N3)C)C(=CO2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=NC4=CC=CC=C4N3)/C)C(=CO2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-15(12-24(32)31-27-29-22-6-4-5-7-23(22)30-27)19-13-20-21(17-8-10-18(28)11-9-17)14-34-26(20)16(2)25(19)33-3/h4-14H,1-3H3,(H2,29,30,31,32)/b15-12+