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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(3-fluoranyl-4-methyl-phenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[2-[(3-fluoro-4-methylphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[2-(3-fluoro-4-methyl-benzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide Formula: C25H14Cl2FNO3S MolecularWeight: 498.352963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(S4)C=CC=C5Cl)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(S4)C=CC=C5Cl)Cl)F

InChI

InChI=1S/C25H14Cl2FNO3S/c1-12-9-10-13(11-16(12)28)22(30)23-21(14-5-2-3-7-17(14)32-23)29-25(31)24-20(27)19-15(26)6-4-8-18(19)33-24/h2-11H,1H3,(H,29,31)