chloranylpalladium(1+); N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyridine-2-carboximidate

Systemtic Name: chloranylpalladium(1+); N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyridine-2-carboximidate Openeye Name: chloropalladium(1+); N-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]pyridine-2-carboximidate CAS Name: chloropalladium(1+); N-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-2-pyridinecarboximidate IUPAC Name: chloropalladium(1+); N-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyridine-2-carboximidate Traditional Name: chloropalladium(1+); N-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]pyridine-2-carboximidate Formula: C17H16ClN3O2Pd MolecularWeight: 436.20084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2N=C(C3=CC=CC=N3)[O-])C.Cl[Pd+]

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2N=C(C3=CC=CC=N3)[O-])C.Cl[Pd+]

InChI

InChI=1S/C17H17N3O2.ClH.Pd/c1-17(2)11-22-16(20-17)12-7-3-4-8-13(12)19-15(21)14-9-5-6-10-18-14;;/h3-10H,11H2,1-2H3,(H,19,21);1H;/q;;+2/p-2