1-[3-(4-chloranylphenoxy)phenyl]-N-(2-chloranylpyridin-3-yl)methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-(2-chloranylpyridin-3-yl)methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2-chloro-3-pyridyl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2-chloro-3-pyridinyl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2-chloropyridin-3-yl)methanimine Traditional Name: [3-(4-chlorophenoxy)benzylidene]-(2-chloro-3-pyridyl)amine Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H12Cl2N2O/c19-14-6-8-15(9-7-14)23-16-4-1-3-13(11-16)12-22-17-5-2-10-21-18(17)20/h1-12H