(3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-olate; nickel(2+)

Systemtic Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-olate; nickel(2+) Openeye Name: nickelous (3E)-3-[(4-chlorophenyl)hydrazono]-4-oxo-quinolin-2-olate CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxo-2-quinolinolate; nickel(2+) IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxoquinolin-2-olate; nickel(2+) Traditional Name: nickelous (3E)-3-[(4-chlorophenyl)hydrazono]-4-keto-quinolin-2-olate Formula: C30H18Cl2N6NiO4 MolecularWeight: 656.10112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=N2)[O-].C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=N2)[O-].[Ni+2]

Isomeric SMILES

C1=CC=C2N=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C2=C1)[O-].C1=CC=C2N=C(/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)C2=C1)[O-].[Ni+2]

InChI

InChI=1S/2C15H10ClN3O2.Ni/c2*16-9-5-7-10(8-6-9)18-19-13-14(20)11-3-1-2-4-12(11)17-15(13)21;/h2*1-8,18H,(H,17,21);/q;;+2/p-2/b2*19-13-;