N-(4-chlorophenyl)-3-[2-(5-methyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-(5-methyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[[2-(5-methylbenzofuran-3-yl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-[[2-(5-methyl-3-benzofuranyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[[2-(5-methyl-1-benzofuran-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[[2-(5-methylbenzofuran-3-yl)acetyl]amino]coumarilamide Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl

InChI

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