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

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C24H13Cl2NO3S MolecularWeight: 466.33592

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C24H13Cl2NO3S/c25-14-10-11-16-18(12-14)31-23(19(16)26)24(29)27-20-15-8-4-5-9-17(15)30-22(20)21(28)13-6-2-1-3-7-13/h1-12H,(H,27,29)