2-chloranyl-N-(6-fluoranyl-3-methoxy-hexan-3-yl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine

Systemtic Name: 2-chloranyl-N-(6-fluoranyl-3-methoxy-hexan-3-yl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine Openeye Name: 2-chloro-N-(1-ethyl-4-fluoro-1-methoxy-butoxy)-1-phenyl-2-(3-pyridyl)ethanimine CAS Name: 2-chloro-N-(6-fluoro-3-methoxyhexan-3-yl)oxy-1-phenyl-2-(3-pyridinyl)ethanimine IUPAC Name: 2-chloro-N-(6-fluoro-3-methoxyhexan-3-yl)oxy-1-phenyl-2-pyridin-3-ylethanimine Traditional Name: (Z)-[2-chloro-1-phenyl-2-(3-pyridyl)ethylidene]-(1-ethyl-4-fluoro-1-methoxy-butoxy)amine Formula: C20H24ClFN2O2 MolecularWeight: 378.868163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCF)(OC)ON=C(C1=CC=CC=C1)C(C2=CN=CC=C2)Cl

Isomeric SMILES

CCC(CCCF)(OC)O/N=C(/C1=CC=CC=C1)\C(C2=CN=CC=C2)Cl

InChI

InChI=1S/C20H24ClFN2O2/c1-3-20(25-2,12-8-13-22)26-24-19(16-9-5-4-6-10-16)18(21)17-11-7-14-23-15-17/h4-7,9-11,14-15,18H,3,8,12-13H2,1-2H3/b24-19-