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chloranylpalladium(1+); 2-[C-methyl-N-(2-phenylselanylethyl)carbonimidoyl]phenolate

chloranylpalladium(1+); 2-[C-methyl-N-(2-phenylselanylethyl)carbonimidoyl]phenolate

Systemtic Name:chloranylpalladium(1+); 2-[C-methyl-N-(2-phenylselanylethyl)carbonimidoyl]phenolate
Openeye Name:chloropalladium(1+); 2-[C-methyl-N-(2-phenylselanylethyl)carbonimidoyl]phenolate
CAS Name:chloropalladium(1+); 2-[1-[2-(phenylseleno)ethylimino]ethyl]phenolate
IUPAC Name:chloropalladium(1+); 2-[C-methyl-N-(2-phenylselanylethyl)carbonimidoyl]phenolate
Traditional Name:chloropalladium(1+); 2-[C-methyl-N-[2-(phenylseleno)ethyl]carbonimidoyl]phenolate
Formula: C16H16ClNOPdSe
MolecularWeight: 459.13734
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC[Se]C1=CC=CC=C1)C2=CC=CC=C2[O-].Cl[Pd+]


Isomeric SMILES

CC(=NCC[Se]C1=CC=CC=C1)C2=CC=CC=C2[O-].Cl[Pd+]


InChI

InChI=1S/C16H17NOSe.ClH.Pd/c1-13(15-9-5-6-10-16(15)18)17-11-12-19-14-7-3-2-4-8-14;;/h2-10,18H,11-12H2,1H3;1H;/q;;+2/p-2


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