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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

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