3-(5-bromanylfuran-2-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C13H11BrN2O3/c1-18-13-7-2-9(8-15-13)16-12(17)6-4-10-3-5-11(14)19-10/h2-8H,1H3,(H,16,17)