N-[3-chloranyl-2,5,6-tris(fluoranyl)pyridin-4-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[3-chloranyl-2,5,6-tris(fluoranyl)pyridin-4-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(3-chloro-2,5,6-trifluoro-4-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(3-chloro-2,5,6-trifluoro-4-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(3-chloro-2,5,6-trifluoropyridin-4-yl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(3-chloro-2,5,6-trifluoro-4-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C18H15ClF4N2O3 MolecularWeight: 418.769913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C(=NC(=C2Cl)F)F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C(=NC(=C2Cl)F)F)F)OC3CCCC3

InChI

InChI=1S/C18H15ClF4N2O3/c1-27-11-7-10(20)9(6-12(11)28-8-4-2-3-5-8)18(26)24-15-13(19)16(22)25-17(23)14(15)21/h6-8H,2-5H2,1H3,(H,24,25,26)