(E)-3-(5-bromanylthiophen-2-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3-chloro-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(3-chloro-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3-chloro-2-fluoro-phenyl)acrylamide Formula: C13H8BrClFNOS MolecularWeight: 360.629123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H8BrClFNOS/c14-11-6-4-8(19-11)5-7-12(18)17-10-3-1-2-9(15)13(10)16/h1-7H,(H,17,18)/b7-5+