N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3,5-bis(chloranyl)-4-heptoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3,5-bis(chloranyl)-4-heptoxy-benzamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3,5-dichloro-4-heptoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-3,5-dichloro-4-heptoxybenzamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-3,5-dichloro-4-heptoxybenzamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3,5-dichloro-4-heptoxy-benzamide Formula: C29H26BrCl2NO4 MolecularWeight: 603.33104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C29H26BrCl2NO4/c1-2-3-4-5-8-15-36-27-22(31)16-19(17-23(27)32)29(35)33-25-21-9-6-7-10-24(21)37-28(25)26(34)18-11-13-20(30)14-12-18/h6-7,9-14,16-17H,2-5,8,15H2,1H3,(H,33,35)