(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H12BrFN2O2/c1-21-15-7-4-12(9-18-15)19-14(20)6-2-10-8-11(16)3-5-13(10)17/h2-9H,1H3,(H,19,20)/b6-2+