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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-bromanylpyridin-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C14H11BrF2N2O3 MolecularWeight: 373.149546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C14H11BrF2N2O3/c1-21-11-6-8(2-4-10(11)22-14(16)17)13(20)19-12-5-3-9(15)7-18-12/h2-7,14H,1H3,(H,18,19,20)