N-[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]-1-(3-chlorophenyl)methanimine

Systemtic Name: N-[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]-1-(3-chlorophenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]methanimine Traditional Name: (3-chlorobenzylidene)-[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amine Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CN=C(C=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CN=C(C=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H11Cl2N3O/c18-13-3-1-2-12(6-13)8-21-15-4-5-17(22-10-15)23-16-7-14(19)9-20-11-16/h1-11H