N-(6-methoxypyridin-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(trifluoromethoxy)benzamide Formula: C14H11F3N2O3 MolecularWeight: 312.24395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2O3/c1-21-12-7-4-10(8-18-12)19-13(20)9-2-5-11(6-3-9)22-14(15,16)17/h2-8H,1H3,(H,19,20)