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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C27H20ClNO6 MolecularWeight: 489.9038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C27H20ClNO6/c1-32-17-8-10-21-19(13-17)16(14-34-21)12-24(30)29-25-18-5-3-4-6-22(18)35-27(25)26(31)15-7-9-23(33-2)20(28)11-15/h3-11,13-14H,12H2,1-2H3,(H,29,30)