N-(5-chloranylpyridin-2-yl)-1-[4-[(5-chloranylpyridin-2-yl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-[4-[(5-chloranylpyridin-2-yl)iminomethyl]phenyl]methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-[4-[(5-chloro-2-pyridyl)iminomethyl]phenyl]methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-[4-[(5-chloro-2-pyridinyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-[4-[(5-chloropyridin-2-yl)iminomethyl]phenyl]methanimine Traditional Name: (5-chloro-2-pyridyl)-[4-[(5-chloro-2-pyridyl)iminomethyl]benzylidene]amine Formula: C18H12Cl2N4 MolecularWeight: 355.22068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=C(C=C2)Cl)C=NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NC=C(C=C2)Cl)C=NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N4/c19-15-5-7-17(23-11-15)21-9-13-1-2-14(4-3-13)10-22-18-8-6-16(20)12-24-18/h1-12H