chloranylpalladium(1+); N-(4-methoxyphenyl)-4-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: chloranylpalladium(1+); N-(4-methoxyphenyl)-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: chloropalladium(1+); N-(4-methoxyphenyl)-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: chloropalladium(1+); N-(4-methoxyphenyl)-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: chloropalladium(1+); N-(4-methoxyphenyl)-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: chloropalladium(1+); N-(4-methoxyphenyl)-4-methyl-N-(p-tolylmethyl)benzamide Formula: C46H44Cl2N2O4Pd2 MolecularWeight: 972.59856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[CH-]N(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[CH-]N(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1=CC=C(C=C1)[CH-]N(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[CH-]N(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C23H22NO2.2ClH.2Pd/c2*1-17-4-8-19(9-5-17)16-24(21-12-14-22(26-3)15-13-21)23(25)20-10-6-18(2)7-11-20;;;;/h2*4-16H,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2