(Z)-3-(4-bromanylthiophen-2-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C14H7BrClFN2OS MolecularWeight: 385.638583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=CC2=CC(=CS2)Br)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C(=C\C2=CC(=CS2)Br)/C#N)Cl)F

InChI

InChI=1S/C14H7BrClFN2OS/c15-9-4-11(21-7-9)3-8(6-18)14(20)19-10-1-2-13(17)12(16)5-10/h1-5,7H,(H,19,20)/b8-3-