3-bromanyl-N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-bromo-6-methyl-2-pyridyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-bromo-6-methylpyridin-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-bromo-6-methyl-2-pyridyl)-4-ethoxy-benzamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C=C2)Br)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-3-21-13-6-4-10(8-12(13)17)15(20)19-14-7-5-11(16)9(2)18-14/h4-8H,3H2,1-2H3,(H,18,19,20)