(E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-pyridyl)acrylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C16H13BrN2O3/c17-12-9-14-15(22-8-7-21-14)10-13(12)19-16(20)2-1-11-3-5-18-6-4-11/h1-6,9-10H,7-8H2,(H,19,20)/b2-1+