(E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromanylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromanylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromopyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-bromo-2-pyridyl)acrylamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN2O3/c16-13-2-1-3-14(17-13)18-15(19)7-5-10-4-6-11-12(8-10)21-9-20-11/h1-8H,9H2,(H,17,18,19)/b7-5+