(Z)-N-(5-bromanylpyridin-2-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(5-bromanylpyridin-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(5-bromo-2-pyridyl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(5-bromo-2-pyridinyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(5-bromopyridin-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-bromo-2-pyridyl)-3-(2-furyl)acrylamide Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN2O2/c13-9-3-5-11(14-8-9)15-12(16)6-4-10-2-1-7-17-10/h1-8H,(H,14,15,16)/b6-4-