N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C27H20BrNO4 MolecularWeight: 502.356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br

InChI

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