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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C28H25Cl2NO5 MolecularWeight: 526.4078

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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)OC)Cl

Isomeric SMILES

CCCCCOC1=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/C28H25Cl2NO5/c1-3-4-7-14-35-26-21(29)15-18(16-22(26)30)28(33)31-24-20-8-5-6-9-23(20)36-27(24)25(32)17-10-12-19(34-2)13-11-17/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,31,33)