(E)-N-(6-bromanylpyridin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanylpyridin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-bromo-2-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-bromopyridin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2-pyridyl)-3-phenyl-acrylamide Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O/c15-12-7-4-8-13(16-12)17-14(18)10-9-11-5-2-1-3-6-11/h1-10H,(H,16,17,18)/b10-9+