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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C26H17ClN2O5 MolecularWeight: 472.87658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H17ClN2O5/c1-32-18-12-8-15(9-13-18)22-14-20(29-34-22)26(31)28-23-19-4-2-3-5-21(19)33-25(23)24(30)16-6-10-17(27)11-7-16/h2-14H,1H3,(H,28,31)