N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-(4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H20ClNO4/c1-15-11-16(2)24-18(14-32-22(24)12-15)13-23(30)29-25-20-5-3-4-6-21(20)33-27(25)26(31)17-7-9-19(28)10-8-17/h3-12,14H,13H2,1-2H3,(H,29,30)