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

Systemtic Name: chloranylpalladium(1+); N-[(4-methylphenyl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(p-tolylmethyl)benzamide; chloropalladium(1+) CAS Name: chloropalladium(1+); N-[(4-methylphenyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]benzamide; chloropalladium(1+) Traditional Name: N-benzyl-N-(p-tolylmethyl)benzamide; chloropalladium(1+) Formula: C44H40Cl2N2O2Pd2 MolecularWeight: 912.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[CH-]N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3.CC1=CC=C(C=C1)[CH-]N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1=CC=C(C=C1)[CH-]N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3.CC1=CC=C(C=C1)[CH-]N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C22H20NO.2ClH.2Pd/c2*1-18-12-14-20(15-13-18)17-23(16-19-8-4-2-5-9-19)22(24)21-10-6-3-7-11-21;;;;/h2*2-15,17H,16H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2