(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C14H11BrFNOS MolecularWeight: 340.210643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11BrFNOS/c1-9-6-7-19-13(9)4-5-14(18)17-12-3-2-10(15)8-11(12)16/h2-8H,1H3,(H,17,18)/b5-4+