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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-chloro-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-chloro-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chloro-2-fluoro-phenyl)acrylamide Formula: C13H8BrClFNOS MolecularWeight: 360.629123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H8BrClFNOS/c14-12-5-2-9(19-12)3-6-13(18)17-11-4-1-8(15)7-10(11)16/h1-7H,(H,17,18)/b6-3+