carbanide; chloranylpalladium(1+); N2,N3-diphenylbutane-2,3-diimine

Systemtic Name: carbanide; chloranylpalladium(1+); N2,N3-diphenylbutane-2,3-diimine Openeye Name: carbanide; chloropalladium(1+); N2,N3-diphenylbutane-2,3-diimine CAS Name: carbanide; chloropalladium(1+); N2,N3-diphenylbutane-2,3-diimine IUPAC Name: carbanide; chloropalladium(1+); 2-N,3-N-diphenylbutane-2,3-diimine Traditional Name: carbanide; chloropalladium(1+); (1-methyl-2-phenylimino-propylidene)-phenyl-amine Formula: C17H19ClN2Pd MolecularWeight: 393.21916

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.Cl[Pd+]

Isomeric SMILES

[CH3-].CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.Cl[Pd+]

InChI

InChI=1S/C16H16N2.CH3.ClH.Pd/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16;;;/h3-12H,1-2H3;1H3;1H;/q;-1;;+2/p-1