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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide Formula: C24H12Cl3NO3S MolecularWeight: 500.78098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=C(C5=C(S4)C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=C(C5=C(S4)C=CC=C5Cl)Cl

InChI

InChI=1S/C24H12Cl3NO3S/c25-13-10-8-12(9-11-13)21(29)22-20(14-4-1-2-6-16(14)31-22)28-24(30)23-19(27)18-15(26)5-3-7-17(18)32-23/h1-11H,(H,28,30)