4-[bis(fluoranyl)methoxy]-N-(2-cyanocyclopenten-1-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2-cyanocyclopenten-1-yl)-3-methoxy-benzamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(2-cyano-1-cyclopentenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C15H14F2N2O3 MolecularWeight: 308.280066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(CCC2)C#N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(CCC2)C#N)OC(F)F

InChI

InChI=1S/C15H14F2N2O3/c1-21-13-7-9(5-6-12(13)22-15(16)17)14(20)19-11-4-2-3-10(11)8-18/h5-7,15H,2-4H2,1H3,(H,19,20)