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

Systemtic Name: 2-[[(E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enoyl]amino]benzamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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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=CC=CC=C4C(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC=CC=C4C(=O)N)/C

InChI

InChI=1S/C27H23ClN2O4/c1-3-33-24-14-25-21(22(15-34-25)17-8-10-18(28)11-9-17)13-20(24)16(2)12-26(31)30-23-7-5-4-6-19(23)27(29)32/h4-15H,3H2,1-2H3,(H2,29,32)(H,30,31)/b16-12+