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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-methoxy-benzamide Formula: C24H16Cl3NO5 MolecularWeight: 504.74654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl3NO5/c1-31-19-8-7-12(9-15(19)25)21(29)23-20(14-5-3-4-6-18(14)33-23)28-24(30)13-10-16(26)22(32-2)17(27)11-13/h3-11H,1-2H3,(H,28,30)