3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enoyl]amino]benzamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC(=C3)C(=O)N)C)C(=CO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC(=C3)C(=O)N)/C)C(=CO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O4/c1-15(11-24(31)30-20-6-4-5-18(12-20)27(29)32)21-13-22-23(17-7-9-19(28)10-8-17)14-34-26(22)16(2)25(21)33-3/h4-14H,1-3H3,(H2,29,32)(H,30,31)/b15-11+