(1Z)-2-(4-chloranyl-2-methyl-phenoxy)-N-propan-2-ylidene-ethanehydrazonate; nickel(2+); hydrate

Systemtic Name: (1Z)-2-(4-chloranyl-2-methyl-phenoxy)-N-propan-2-ylidene-ethanehydrazonate; nickel(2+); hydrate Openeye Name: nickelous (1Z)-2-(4-chloro-2-methyl-phenoxy)-N-isopropylidene-ethanehydrazonate hydrate CAS Name: (1Z)-2-(4-chloro-2-methylphenoxy)-N-propan-2-ylideneethanehydrazonate; nickel(2+); hydrate IUPAC Name: (1Z)-2-(4-chloro-2-methylphenoxy)-N-propan-2-ylideneethanehydrazonate; nickel(2+); hydrate Traditional Name: nickelous (1Z)-2-(4-chloro-2-methyl-phenoxy)-N-isopropylidene-acetohydrazonate hydrate Formula: C24H30Cl2N4NiO5 MolecularWeight: 584.1182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=NN=C(C)C)[O-].CC1=C(C=CC(=C1)Cl)OCC(=NN=C(C)C)[O-].O.[Ni+2]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC/C(=N/N=C(C)C)/[O-].CC1=C(C=CC(=C1)Cl)OC/C(=N/N=C(C)C)/[O-].O.[Ni+2]

InChI

InChI=1S/2C12H15ClN2O2.Ni.H2O/c2*1-8(2)14-15-12(16)7-17-11-5-4-10(13)6-9(11)3;;/h2*4-6H,7H2,1-3H3,(H,15,16);;1H2/q;;+2;/p-2