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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-5-(4-ethoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-5-(4-ethoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-5-p-phenetyl-isoxazole-3-carboxamide Formula: C27H19ClN2O5 MolecularWeight: 486.90316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H19ClN2O5/c1-2-33-19-13-9-16(10-14-19)23-15-21(30-35-23)27(32)29-24-20-5-3-4-6-22(20)34-26(24)25(31)17-7-11-18(28)12-8-17/h3-15H,2H2,1H3,(H,29,32)