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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(2-p-anisoylbenzofuran-3-yl)-4-propoxy-benzamide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO5/c1-3-12-33-24-19(27)13-16(14-20(24)28)26(31)29-22-18-6-4-5-7-21(18)34-25(22)23(30)15-8-10-17(32-2)11-9-15/h4-11,13-14H,3,12H2,1-2H3,(H,29,31)