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

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

Systemtic Name:(E)-3-(5-bromanylthiophen-2-yl)-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-thienyl)-N-(5-fluoro-2-methyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-thiophenyl)-N-(5-fluoro-2-methylphenyl)-2-propenamide
IUPAC Name:(E)-3-(5-bromothiophen-2-yl)-N-(5-fluoro-2-methylphenyl)prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-thienyl)-N-(5-fluoro-2-methyl-phenyl)acrylamide
Formula: C14H11BrFNOS
MolecularWeight: 340.210643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C=CC2=CC=C(S2)Br


Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)/C=C/C2=CC=C(S2)Br


InChI

InChI=1S/C14H11BrFNOS/c1-9-2-3-10(16)8-12(9)17-14(18)7-5-11-4-6-13(15)19-11/h2-8H,1H3,(H,17,18)/b7-5+


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