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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-propoxy-benzamide Formula: C27H23Cl2NO5 MolecularWeight: 512.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC)Cl

InChI

InChI=1S/C27H23Cl2NO5/c1-3-13-34-25-20(28)14-17(15-21(25)29)27(32)30-23-19-7-5-6-8-22(19)35-26(23)24(31)16-9-11-18(12-10-16)33-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,30,32)