1-(2-chloranyl-4-fluoranyl-phenyl)-N-(3-methoxyhexan-3-yloxy)-2-pyridin-3-yl-ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)(OC)ON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCCC(CC)(OC)O/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C20H24ClFN2O2/c1-4-10-20(5-2,25-3)26-24-19(12-15-7-6-11-23-14-15)17-9-8-16(22)13-18(17)21/h6-9,11,13-14H,4-5,10,12H2,1-3H3/b24-19-