cobalt(2+); 1H-imidazole; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one; dichloride

Systemtic Name: cobalt(2+); 1H-imidazole; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one; dichloride Openeye Name: cobaltous; imidazole; 4-[2-[(1-methyl-3-oxo-butylidene)amino]ethylimino]pentan-2-one; dichloride CAS Name: cobalt(2+); 1H-imidazole; 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]-2-pentanone; dichloride IUPAC Name: cobalt(2+); 1H-imidazole; 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]pentan-2-one; dichloride Traditional Name: cobaltous; glyoxaline; 4-[2-[(3-keto-1-methyl-butylidene)amino]ethylimino]pentan-2-one; dichloride Formula: C18H28Cl2CoN6O2 MolecularWeight: 490.29312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=O)C)CC(=O)C.C1=CN=CN1.C1=CN=CN1.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

CC(=NCCN=C(C)CC(=O)C)CC(=O)C.C1=CN=CN1.C1=CN=CN1.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C12H20N2O2.2C3H4N2.2ClH.Co/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;2*1-2-5-3-4-1;;;/h5-8H2,1-4H3;2*1-3H,(H,4,5);2*1H;/q;;;;;+2/p-2