(Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-(2,3,4-trifluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-(2,3,4-trifluorophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-(2,3,4-trifluorophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-(2,3,4-trifluorophenyl)acrylamide Formula: C14H8F3N3O MolecularWeight: 291.22803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CNC(=C1)/C=C(/C#N)\C(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H8F3N3O/c15-10-3-4-11(13(17)12(10)16)20-14(21)8(7-18)6-9-2-1-5-19-9/h1-6,19H,(H,20,21)/b8-6-