3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(2-p-anisoylbenzofuran-3-yl)benzothiophene-2-carboxamide Formula: C25H15Cl2NO4S MolecularWeight: 496.3619

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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=C(C5=C(S4)C=CC=C5Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(S4)C=CC=C5Cl)Cl

InChI

InChI=1S/C25H15Cl2NO4S/c1-31-14-11-9-13(10-12-14)22(29)23-21(15-5-2-3-7-17(15)32-23)28-25(30)24-20(27)19-16(26)6-4-8-18(19)33-24/h2-12H,1H3,(H,28,30)