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

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]-3-benzofuranyl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C26H18ClN3O5 MolecularWeight: 487.89122

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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)NC5=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)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O5/c1-33-18-12-6-15(7-13-18)22-14-20(30-35-22)25(31)29-23-19-4-2-3-5-21(19)34-24(23)26(32)28-17-10-8-16(27)9-11-17/h2-14H,1H3,(H,28,32)(H,29,31)