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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

InChI

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