nickel; [2-[N-[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide

Systemtic Name: nickel; [2-[N-[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide Openeye Name: [2-[N-[(1R)-1-benzyl-2-hydroxy-2-oxo-ethyl]-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-[(1R)-1-benzyl-2-hydroxy-2-keto-ethyl]-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C28H22N3NiO3- MolecularWeight: 507.18598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3[N-]C(=O)C4=CC=CC=N4.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3[N-]C(=O)C4=CC=CC=N4.[Ni]

InChI

InChI=1S/C28H23N3O3.Ni/c32-27(24-17-9-10-18-29-24)31-23-16-8-7-15-22(23)26(21-13-5-2-6-14-21)30-25(28(33)34)19-20-11-3-1-4-12-20;/h1-18,25H,19H2,(H2,30,31,32,33,34);/p-1/t25-;/m1./s1