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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1Cl)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCC1=CC=CC=C1Cl)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22ClNO3/c1-17(12-26(29)28-15-19-10-6-7-11-23(19)27)20-13-21-22(18-8-4-3-5-9-18)16-31-25(21)14-24(20)30-2/h3-14,16H,15H2,1-2H3,(H,28,29)/b17-12+