1-(2,4-dichlorophenyl)-N-[2-(4-fluoranylphenoxy)ethoxy]-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-(4-fluoranylphenoxy)ethoxy]-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(4-fluorophenoxy)ethoxy]-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[2-(4-fluorophenoxy)ethoxy]-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-(4-fluorophenoxy)ethoxy]-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-[2-(4-fluorophenoxy)ethoxy]amine Formula: C21H17Cl2FN2O2 MolecularWeight: 419.276283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=NOCCOC2=CC=C(C=C2)F)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C/C(=N/OCCOC2=CC=C(C=C2)F)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2FN2O2/c22-16-3-8-19(20(23)13-16)21(12-15-2-1-9-25-14-15)26-28-11-10-27-18-6-4-17(24)5-7-18/h1-9,13-14H,10-12H2/b26-21-