(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(5-methyl-2-thienyl)acrylamide Formula: C15H10ClFN2OS MolecularWeight: 320.769103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H10ClFN2OS/c1-9-2-4-12(21-9)6-10(8-18)15(20)19-11-3-5-14(17)13(16)7-11/h2-7H,1H3,(H,19,20)/b10-6+