5-(4-chlorophenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-p-toluoylbenzofuran-3-yl)isoxazole-3-carboxamide Formula: C26H17ClN2O4 MolecularWeight: 456.87718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O4/c1-15-6-8-17(9-7-15)24(30)25-23(19-4-2-3-5-21(19)32-25)28-26(31)20-14-22(33-29-20)16-10-12-18(27)13-11-16/h2-14H,1H3,(H,28,31)