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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(2-cyanocyclopenten-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-cyano-1-cyclopentenyl)-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-cyanocyclopenten-1-yl)-4-(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(C=CC=C3S2)OC(F)F)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF2N2O2S/c17-13-12-10(23-16(18)19)5-2-6-11(12)24-14(13)15(22)21-9-4-1-3-8(9)7-20/h2,5-6,16H,1,3-4H2,(H,21,22)