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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C13H8BrFN2O3S MolecularWeight: 371.181623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=CC=C(S2)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(S2)Br)[N+](=O)[O-])F

InChI

InChI=1S/C13H8BrFN2O3S/c14-12-5-2-9(21-12)3-6-13(18)16-8-1-4-10(15)11(7-8)17(19)20/h1-7H,(H,16,18)/b6-3+