N-(4-chlorophenyl)-3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]coumarilamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H21ClN2O4/c1-15-7-12-20-17(14-33-25(20)16(15)2)13-23(31)30-24-21-5-3-4-6-22(21)34-26(24)27(32)29-19-10-8-18(28)9-11-19/h3-12,14H,13H2,1-2H3,(H,29,32)(H,30,31)