carbanide; chloranylpalladium(1+); N3,N4-dimethyl-1-(4-methylphenyl)hexane-3,4-diimine

Systemtic Name: carbanide; chloranylpalladium(1+); N3,N4-dimethyl-1-(4-methylphenyl)hexane-3,4-diimine Openeye Name: carbanide; chloropalladium(1+); N3,N4-dimethyl-1-(p-tolyl)hexane-3,4-diimine CAS Name: carbanide; chloropalladium(1+); N3,N4-dimethyl-1-(4-methylphenyl)hexane-3,4-diimine IUPAC Name: carbanide; chloropalladium(1+); 3-N,4-N-dimethyl-1-(4-methylphenyl)hexane-3,4-diimine Traditional Name: carbanide; chloropalladium(1+); [1-ethyl-2-methylimino-4-(p-tolyl)butylidene]-methyl-amine Formula: C16H25ClN2Pd MolecularWeight: 387.2561

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCC(=NC)C(=NC)CCC1=CC=C(C=C1)C.Cl[Pd+]

Isomeric SMILES

[CH3-].CCC(=NC)C(=NC)CCC1=CC=C(C=C1)C.Cl[Pd+]

InChI

InChI=1S/C15H22N2.CH3.ClH.Pd/c1-5-14(16-3)15(17-4)11-10-13-8-6-12(2)7-9-13;;;/h6-9H,5,10-11H2,1-4H3;1H3;1H;/q;-1;;+2/p-1