1-(2,4-dichlorophenyl)-N-(oxan-2-yloxy)-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(oxan-2-yloxy)-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-2-(3-pyridyl)-N-tetrahydropyran-2-yloxy-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-oxanyloxy)-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(oxan-2-yloxy)-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-tetrahydropyran-2-yloxy-amine Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON=C(CC2=CN=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCOC(C1)O/N=C(/CC2=CN=CC=C2)\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-14-6-7-15(16(20)11-14)17(10-13-4-3-8-21-12-13)22-24-18-5-1-2-9-23-18/h3-4,6-8,11-12,18H,1-2,5,9-10H2/b22-17-