3,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-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=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

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