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

Systemtic Name: 5-(4-chlorophenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]isoxazole-3-carboxamide Formula: C26H18ClN3O4 MolecularWeight: 471.89182

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H18ClN3O4/c1-15-6-12-18(13-7-15)28-26(32)24-23(19-4-2-3-5-21(19)33-24)29-25(31)20-14-22(34-30-20)16-8-10-17(27)11-9-16/h2-14H,1H3,(H,28,32)(H,29,31)