(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C21H16BrFN2O MolecularWeight: 411.266943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C21H16BrFN2O/c22-17-10-11-18(23)16(14-17)9-12-20(26)25-21(15-6-2-1-3-7-15)19-8-4-5-13-24-19/h1-14,21H,(H,25,26)/b12-9+