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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[2-(4-methylbenzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(2-p-toluoylbenzofuran-3-yl)benzothiophene-2-carboxamide Formula: C25H15Cl2NO3S MolecularWeight: 480.3625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H15Cl2NO3S/c1-13-9-11-14(12-10-13)22(29)23-21(15-5-2-3-7-17(15)31-23)28-25(30)24-20(27)19-16(26)6-4-8-18(19)32-24/h2-12H,1H3,(H,28,30)