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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-methoxy-benzamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO4/c1-30-21-16(25)10-13(11-17(21)26)23(29)27-19-15-4-2-3-5-18(15)31-22(19)20(28)12-6-8-14(24)9-7-12/h2-11H,1H3,(H,27,29)