(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-thenyl)acrylamide Formula: C14H11BrFNOS MolecularWeight: 340.210643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CSC(=C1)CNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H11BrFNOS/c15-11-4-5-13(16)10(8-11)3-6-14(18)17-9-12-2-1-7-19-12/h1-8H,9H2,(H,17,18)/b6-3+