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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-thienyl)acrylamide Formula: C14H8ClFN2OS MolecularWeight: 306.742523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=CC2=CSC=C2)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C(=C/C2=CSC=C2)/C#N)Cl)F

InChI

InChI=1S/C14H8ClFN2OS/c15-12-6-11(1-2-13(12)16)18-14(19)10(7-17)5-9-3-4-20-8-9/h1-6,8H,(H,18,19)/b10-5+