N-(benzimidazol-2-ylideneamino)-2,4-dimethyl-3H-1,5-benzodiazepin-3-amine; bis(chloranyl)nickel; dihydroxide

Systemtic Name: N-(benzimidazol-2-ylideneamino)-2,4-dimethyl-3H-1,5-benzodiazepin-3-amine; bis(chloranyl)nickel; dihydroxide Openeye Name: N-(benzimidazol-2-ylideneamino)-2,4-dimethyl-3H-1,5-benzodiazepin-3-amine; dichloronickel; dihydroxide CAS Name: N-(2-benzimidazolylideneamino)-2,4-dimethyl-3H-1,5-benzodiazepin-3-amine; dichloronickel; dihydroxide IUPAC Name: N-(benzimidazol-2-ylideneamino)-2,4-dimethyl-3H-1,5-benzodiazepin-3-amine; dichloronickel; dihydroxide Traditional Name: (benzimidazol-2-ylideneamino)-(2,4-dimethyl-3H-1,5-benzodiazepin-3-yl)amine; dichloronickel; dihydroxide Formula: C18H18Cl2N6NiO2-2 MolecularWeight: 479.97392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1NN=C3N=C4C=CC=CC4=N3)C.[OH-].[OH-].Cl[Ni]Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1NN=C3N=C4C=CC=CC4=N3)C.[OH-].[OH-].Cl[Ni]Cl

InChI

InChI=1S/C18H16N6.2ClH.Ni.2H2O/c1-11-17(12(2)20-14-8-4-3-7-13(14)19-11)23-24-18-21-15-9-5-6-10-16(15)22-18;;;;;/h3-10,17,23H,1-2H3;2*1H;;2*1H2/q;;;+2;;/p-4