(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H10ClFN4O MolecularWeight: 304.706803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C14H10ClFN4O/c1-20-8-9(7-18-20)4-10(6-17)14(21)19-11-2-3-13(16)12(15)5-11/h2-5,7-8H,1H3,(H,19,21)/b10-4+