2-chloranyl-N-(4-chloranyl-1-methoxy-cyclohexyl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine

Systemtic Name: 2-chloranyl-N-(4-chloranyl-1-methoxy-cyclohexyl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine Openeye Name: 2-chloro-N-(4-chloro-1-methoxy-cyclohexoxy)-1-phenyl-2-(3-pyridyl)ethanimine CAS Name: 2-chloro-N-(4-chloro-1-methoxycyclohexyl)oxy-1-phenyl-2-(3-pyridinyl)ethanimine IUPAC Name: 2-chloro-N-(4-chloro-1-methoxycyclohexyl)oxy-1-phenyl-2-pyridin-3-ylethanimine Traditional Name: (Z)-(4-chloro-1-methoxy-cyclohexoxy)-[2-chloro-1-phenyl-2-(3-pyridyl)ethylidene]amine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(CC1)Cl)ON=C(C2=CC=CC=C2)C(C3=CN=CC=C3)Cl

Isomeric SMILES

COC1(CCC(CC1)Cl)O/N=C(/C2=CC=CC=C2)\C(C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-20(11-9-17(21)10-12-20)26-24-19(15-6-3-2-4-7-15)18(22)16-8-5-13-23-14-16/h2-8,13-14,17-18H,9-12H2,1H3/b24-19-