1-(6-chloranylpyridin-3-yl)-N-[2-[(6-chloranylpyridin-3-yl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N-[2-[(6-chloranylpyridin-3-yl)methylideneamino]ethyl]methanimine Openeye Name: 1-(6-chloro-3-pyridyl)-N-[2-[(6-chloro-3-pyridyl)methyleneamino]ethyl]methanimine CAS Name: 1-(6-chloro-3-pyridinyl)-N-[2-[(6-chloro-3-pyridinyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(6-chloropyridin-3-yl)-N-[2-[(6-chloropyridin-3-yl)methylideneamino]ethyl]methanimine Traditional Name: (6-chloro-3-pyridyl)methylene-[2-[(6-chloro-3-pyridyl)methyleneamino]ethyl]amine Formula: C14H12Cl2N4 MolecularWeight: 307.17788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C=NCCN=CC2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=NC=C1C=NCCN=CC2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4/c15-13-3-1-11(9-19-13)7-17-5-6-18-8-12-2-4-14(16)20-10-12/h1-4,7-10H,5-6H2