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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

InChI

InChI=1S/C24H17Cl2NO5/c1-30-15-9-7-13(8-10-15)21(28)23-20(16-5-3-4-6-19(16)32-23)27-24(29)14-11-17(25)22(31-2)18(26)12-14/h3-12H,1-2H3,(H,27,29)