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

Systemtic Name: N-(4-chlorophenyl)-3-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-[[1-oxo-2-(5-propan-2-yl-3-benzofuranyl)ethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[[2-(5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]coumarilamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O4/c1-16(2)17-7-12-23-22(13-17)18(15-34-23)14-25(32)31-26-21-5-3-4-6-24(21)35-27(26)28(33)30-20-10-8-19(29)9-11-20/h3-13,15-16H,14H2,1-2H3,(H,30,33)(H,31,32)