N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C27H20BrNO4 MolecularWeight: 502.356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H20BrNO4/c1-15-7-12-20-18(14-32-26(20)16(15)2)13-23(30)29-24-21-5-3-4-6-22(21)33-27(24)25(31)17-8-10-19(28)11-9-17/h3-12,14H,13H2,1-2H3,(H,29,30)