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

Systemtic Name: 6-[bis(fluoranyl)methoxy]-3-chloranyl-N-(2-cyanocyclopenten-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-cyanocyclopenten-1-yl)-6-(difluoromethoxy)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-cyano-1-cyclopentenyl)-6-(difluoromethoxy)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-cyanocyclopenten-1-yl)-6-(difluoromethoxy)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-cyanocyclopenten-1-yl)-6-(difluoromethoxy)benzothiophene-2-carboxamide Formula: C16H11ClF2N2O2S MolecularWeight: 368.785546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl)C#N

Isomeric SMILES

C1CC(=C(C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl)C#N

InChI

InChI=1S/C16H11ClF2N2O2S/c17-13-10-5-4-9(23-16(18)19)6-12(10)24-14(13)15(22)21-11-3-1-2-8(11)7-20/h4-6,16H,1-3H2,(H,21,22)