carbanide; chloranylpalladium(1+); N,N'-diphenylethane-1,2-diimine

Systemtic Name: carbanide; chloranylpalladium(1+); N,N'-diphenylethane-1,2-diimine Openeye Name: carbanide; chloropalladium(1+); N,N'-diphenylethane-1,2-diimine CAS Name: carbanide; chloropalladium(1+); N,N'-diphenylethane-1,2-diimine IUPAC Name: carbanide; chloropalladium(1+); N,N'-diphenylethane-1,2-diimine Traditional Name: carbanide; chloropalladium(1+); phenyl(2-phenyliminoethylidene)amine Formula: C15H15ClN2Pd MolecularWeight: 365.166

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2.Cl[Pd+]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2.Cl[Pd+]

InChI

InChI=1S/C14H12N2.CH3.ClH.Pd/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;;;/h1-12H;1H3;1H;/q;-1;;+2/p-1