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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=CC=C(S2)Br)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(S2)Br)Cl)F

InChI

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