4-[bis(fluoranyl)methoxy]-N-(5-bromanylpyridin-2-yl)-3-ethoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-bromanylpyridin-2-yl)-3-ethoxy-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C15H13BrF2N2O3 MolecularWeight: 387.176126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Br)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C15H13BrF2N2O3/c1-2-22-12-7-9(3-5-11(12)23-15(17)18)14(21)20-13-6-4-10(16)8-19-13/h3-8,15H,2H2,1H3,(H,19,20,21)