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

Systemtic Name: 2-chloranyl-N-(4-chloranyloxan-2-yl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine Openeye Name: 2-chloro-N-(4-chlorotetrahydropyran-2-yl)oxy-1-phenyl-2-(3-pyridyl)ethanimine CAS Name: 2-chloro-N-[(4-chloro-2-oxanyl)oxy]-1-phenyl-2-(3-pyridinyl)ethanimine IUPAC Name: 2-chloro-N-(4-chlorooxan-2-yl)oxy-1-phenyl-2-pyridin-3-ylethanimine Traditional Name: (Z)-[2-chloro-1-phenyl-2-(3-pyridyl)ethylidene]-(4-chlorotetrahydropyran-2-yl)oxy-amine Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1Cl)ON=C(C2=CC=CC=C2)C(C3=CN=CC=C3)Cl

Isomeric SMILES

C1COC(CC1Cl)O/N=C(/C2=CC=CC=C2)\C(C3=CN=CC=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-15-8-10-23-16(11-15)24-22-18(13-5-2-1-3-6-13)17(20)14-7-4-9-21-12-14/h1-7,9,12,15-17H,8,10-11H2/b22-18-