chloranylpalladium(1+); N,N'-di(propan-2-yl)ethane-1,2-diimine; ethanone

Systemtic Name: chloranylpalladium(1+); N,N'-di(propan-2-yl)ethane-1,2-diimine; ethanone Openeye Name: chloropalladium(1+); N,N'-diisopropylethane-1,2-diimine; ethanone CAS Name: chloropalladium(1+); N,N'-di(propan-2-yl)ethane-1,2-diimine; ethanone IUPAC Name: chloropalladium(1+); N,N'-di(propan-2-yl)ethane-1,2-diimine; ethanone Traditional Name: chloropalladium(1+); ethanone; isopropyl(2-isopropyliminoethylidene)amine Formula: C10H19ClN2OPd MolecularWeight: 325.14366

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.CC(C)N=CC=NC(C)C.Cl[Pd+]

Isomeric SMILES

C[C-]=O.CC(C)N=CC=NC(C)C.Cl[Pd+]

InChI

InChI=1S/C8H16N2.C2H3O.ClH.Pd/c1-7(2)9-5-6-10-8(3)4;1-2-3;;/h5-8H,1-4H3;1H3;1H;/q;-1;;+2/p-1