2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4-bromobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4-bromobenzoyl)benzofuran-3-yl]acetamide Formula: C29H18BrNO4 MolecularWeight: 524.36152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=C(OC5=CC=CC=C54)C(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=C(OC5=CC=CC=C54)C(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H18BrNO4/c30-20-12-9-18(10-13-20)28(33)29-27(22-7-3-4-8-23(22)35-29)31-25(32)15-19-16-34-24-14-11-17-5-1-2-6-21(17)26(19)24/h1-14,16H,15H2,(H,31,32)