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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C15H9BrF2N2O3 MolecularWeight: 383.144366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrF2N2O3/c16-10-2-4-12(17)9(7-10)1-6-15(21)19-11-3-5-13(18)14(8-11)20(22)23/h1-8H,(H,19,21)/b6-1+