3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enoyl]amino]benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H21ClN2O4/c1-15(10-25(30)29-19-5-3-4-17(11-19)26(28)31)20-12-21-22(16-6-8-18(27)9-7-16)14-33-24(21)13-23(20)32-2/h3-14H,1-2H3,(H2,28,31)(H,29,30)/b15-10+