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

Systemtic Name: N-[3-chloranyl-2,5,6-tris(fluoranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(3-chloro-2,5,6-trifluoro-4-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(3-chloro-2,5,6-trifluoro-4-pyridinyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(3-chloro-2,5,6-trifluoropyridin-4-yl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(3-chloro-2,5,6-trifluoro-4-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClF3N2O3/c1-26-11-7-6-9(8-12(11)27-10-4-2-3-5-10)18(25)23-15-13(19)16(21)24-17(22)14(15)20/h6-8,10H,2-5H2,1H3,(H,23,24,25)