3-[2-(5-chloranyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(5-chloranyl-1-benzofuran-3-yl)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(5-chlorobenzofuran-3-yl)acetyl]amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(5-chloro-3-benzofuranyl)-1-oxoethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(5-chloro-1-benzofuran-3-yl)acetyl]amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(5-chlorobenzofuran-3-yl)acetyl]amino]-N-(p-tolyl)coumarilamide Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O4/c1-15-6-9-18(10-7-15)28-26(31)25-24(19-4-2-3-5-22(19)33-25)29-23(30)12-16-14-32-21-11-8-17(27)13-20(16)21/h2-11,13-14H,12H2,1H3,(H,28,31)(H,29,30)