1-[2,6-bis(chloranyl)phenyl]-N-(4-diazanylimidazol-1-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-diazanylimidazol-1-yl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(4-hydrazinoimidazol-1-yl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(4-hydrazinyl-1-imidazolyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-hydrazinylimidazol-1-yl)methanimine Traditional Name: (E)-(2,6-dichlorobenzylidene)-(4-hydrazinoimidazol-1-yl)amine Formula: C10H9Cl2N5 MolecularWeight: 270.11796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NN2C=C(N=C2)NN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/N2C=C(N=C2)NN)Cl

InChI

InChI=1S/C10H9Cl2N5/c11-8-2-1-3-9(12)7(8)4-15-17-5-10(16-13)14-6-17/h1-6,16H,13H2/b15-4+