3-[2-(4-chlorophenyl)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(p-tolyl)coumarilamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-6-12-18(13-7-15)26-24(29)23-22(19-4-2-3-5-20(19)30-23)27-21(28)14-16-8-10-17(25)11-9-16/h2-13H,14H2,1H3,(H,26,29)(H,27,28)