4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(2-cyanocyclopenten-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(2-cyanocyclopenten-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 7-bromo-3-chloro-N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)benzothiophene-2-carboxamide CAS Name: 7-bromo-3-chloro-N-(2-cyano-1-cyclopentenyl)-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide IUPAC Name: 7-bromo-3-chloro-N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide Traditional Name: 7-bromo-3-chloro-N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)benzothiophene-2-carboxamide Formula: C16H10BrClF2N2O2S MolecularWeight: 447.681606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl)C#N

Isomeric SMILES

C1CC(=C(C1)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl)C#N

InChI

InChI=1S/C16H10BrClF2N2O2S/c17-8-4-5-10(24-16(19)20)11-12(18)14(25-13(8)11)15(23)22-9-3-1-2-7(9)6-21/h4-5,16H,1-3H2,(H,22,23)