2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide Formula: C27H20ClNO5 MolecularWeight: 473.9044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H20ClNO5/c1-2-32-19-10-7-16(8-11-19)26(31)27-25(20-5-3-4-6-23(20)34-27)29-24(30)13-17-15-33-22-12-9-18(28)14-21(17)22/h3-12,14-15H,2,13H2,1H3,(H,29,30)