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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-propoxy-benzamide Formula: C26H20Cl3NO5 MolecularWeight: 532.7997

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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)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)Cl

InChI

InChI=1S/C26H20Cl3NO5/c1-3-10-34-24-18(28)12-15(13-19(24)29)26(32)30-22-16-6-4-5-7-20(16)35-25(22)23(31)14-8-9-21(33-2)17(27)11-14/h4-9,11-13H,3,10H2,1-2H3,(H,30,32)