chloranylpalladium(1+); 2-[(5Z)-5-(4,4-dimethyl-1,3-oxazolidin-3-id-2-ylidene)pyrrol-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: chloranylpalladium(1+); 2-[(5Z)-5-(4,4-dimethyl-1,3-oxazolidin-3-id-2-ylidene)pyrrol-2-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: chloropalladium(1+); 2-[(5Z)-5-(4,4-dimethyloxazolidin-3-id-2-ylidene)pyrrol-2-yl]-4,4-dimethyl-5H-oxazole CAS Name: chloropalladium(1+); 2-[(5Z)-5-(4,4-dimethyl-2-oxazolidin-3-idylidene)-2-pyrrolyl]-4,4-dimethyl-5H-oxazole IUPAC Name: chloropalladium(1+); 2-[(5Z)-5-(4,4-dimethyl-1,3-oxazolidin-3-id-2-ylidene)pyrrol-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: chloropalladium(1+); 2-[(5Z)-5-(4,4-dimethyloxazolidin-3-id-2-ylidene)pyrrol-2-yl]-4,4-dimethyl-2-oxazoline Formula: C28H36Cl2N6O4Pd2 MolecularWeight: 804.36924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C2C=CC(=N2)C3=NC(CO3)(C)C)[N-]1)C.CC1(COC(=C2C=CC(=N2)C3=NC(CO3)(C)C)[N-]1)C.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1([N-]/C(=C\2/N=C(C=C2)C3=NC(CO3)(C)C)/OC1)C.CC1([N-]/C(=C\2/N=C(C=C2)C3=NC(CO3)(C)C)/OC1)C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C14H18N3O2.2ClH.2Pd/c2*1-13(2)7-18-11(16-13)9-5-6-10(15-9)12-17-14(3,4)8-19-12;;;;/h2*5-6H,7-8H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*11-9-;;;;