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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]benzamide Formula: C28H24Cl3NO5 MolecularWeight: 560.85286

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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)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)Cl

InChI

InChI=1S/C28H24Cl3NO5/c1-3-4-7-12-36-26-20(30)14-17(15-21(26)31)28(34)32-24-18-8-5-6-9-22(18)37-27(24)25(33)16-10-11-23(35-2)19(29)13-16/h5-6,8-11,13-15H,3-4,7,12H2,1-2H3,(H,32,34)