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

Systemtic Name: N-[3-chloranyl-2,5,6-tris(fluoranyl)pyridin-4-yl]-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(3-chloro-2,5,6-trifluoro-4-pyridyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(3-chloro-2,5,6-trifluoro-4-pyridinyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-chloro-2,5,6-trifluoropyridin-4-yl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(3-chloro-2,5,6-trifluoro-4-pyridyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C17H15ClF3N3O3 MolecularWeight: 401.76751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C(=NC(=C3Cl)F)F)F

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C(=NC(=C3Cl)F)F)F

InChI

InChI=1S/C17H15ClF3N3O3/c1-26-11-7-22-9(6-10(11)27-8-4-2-3-5-8)17(25)23-14-12(18)15(20)24-16(21)13(14)19/h6-8H,2-5H2,1H3,(H,23,24,25)