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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-3,5-bis(chloranyl)-4-pentoxy-benzamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3,5-dichloro-4-pentoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-3,5-dichloro-4-pentoxybenzamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-3,5-dichloro-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(4-bromobenzoyl)benzofuran-3-yl]-3,5-dichloro-benzamide Formula: C27H22BrCl2NO4 MolecularWeight: 575.27788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CCCCCOC1=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/C27H22BrCl2NO4/c1-2-3-6-13-34-25-20(29)14-17(15-21(25)30)27(33)31-23-19-7-4-5-8-22(19)35-26(23)24(32)16-9-11-18(28)12-10-16/h4-5,7-12,14-15H,2-3,6,13H2,1H3,(H,31,33)