N-(3-chloranylimidazo[4,5-c]pyridazin-7-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-chloranylimidazo[4,5-c]pyridazin-7-yl)-1-phenyl-methanimine Openeye Name: N-(3-chloroimidazo[4,5-c]pyridazin-7-yl)-1-phenyl-methanimine CAS Name: N-(3-chloro-7-imidazo[4,5-c]pyridazinyl)-1-phenylmethanimine IUPAC Name: N-(3-chloroimidazo[4,5-c]pyridazin-7-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3-chloroimidazo[4,5-c]pyridazin-7-yl)amine Formula: C12H8ClN5 MolecularWeight: 257.67842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NC3=CC(=NN=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=NC3=CC(=NN=C32)Cl

InChI

InChI=1S/C12H8ClN5/c13-11-6-10-12(17-16-11)18(8-14-10)15-7-9-4-2-1-3-5-9/h1-8H/b15-7+