chloranylpalladium(1+); N-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-2-(3-methylbenzimidazol-1-yl)ethanimidate

Systemtic Name: chloranylpalladium(1+); N-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-2-(3-methylbenzimidazol-1-yl)ethanimidate Openeye Name: chloropalladium(1+); N-(1-methoxycarbonyl-2-methyl-propyl)-2-(3-methylbenzimidazol-1-yl)ethanimidate CAS Name: chloropalladium(1+); N-(1-methoxy-3-methyl-1-oxobutan-2-yl)-2-(3-methyl-1-benzimidazolyl)ethanimidate IUPAC Name: chloropalladium(1+); N-(1-methoxy-3-methyl-1-oxobutan-2-yl)-2-(3-methylbenzimidazol-1-yl)ethanimidate Traditional Name: N-(1-carbomethoxy-2-methyl-propyl)-2-(3-methylbenzimidazol-1-yl)acetimidate; chloropalladium(1+) Formula: C16H20ClN3O3Pd MolecularWeight: 444.2213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N=C(CN1[C]N(C2=CC=CC=C21)C)[O-].Cl[Pd+]

Isomeric SMILES

CC(C)C(C(=O)OC)N=C(CN1[C]N(C2=CC=CC=C21)C)[O-].Cl[Pd+]

InChI

InChI=1S/C16H21N3O3.ClH.Pd/c1-11(2)15(16(21)22-4)17-14(20)9-19-10-18(3)12-7-5-6-8-13(12)19;;/h5-8,11,15H,9H2,1-4H3,(H,17,20);1H;/q;;+2/p-2