carbanide; chloranylpalladium(1+); 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenyl-ethanimine

Systemtic Name: carbanide; chloranylpalladium(1+); 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenyl-ethanimine Openeye Name: carbanide; chloropalladium(1+); 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenyl-ethanimine CAS Name: carbanide; chloropalladium(1+); N-phenyl-1-[2-(1-phenyliminoethyl)-1-cyclopenta-2,4-dienyl]ethanimine IUPAC Name: carbanide; chloropalladium(1+); 1-[2-(C-methyl-N-phenylcarbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenylethanimine Traditional Name: carbanide; chloropalladium(1+); 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]ethylidene-phenyl-amine Formula: C22H23ClN2Pd MolecularWeight: 457.30442

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=NC1=CC=CC=C1)C2C=CC=C2C(=NC3=CC=CC=C3)C.Cl[Pd+]

Isomeric SMILES

[CH3-].CC(=NC1=CC=CC=C1)C2C=CC=C2C(=NC3=CC=CC=C3)C.Cl[Pd+]

InChI

InChI=1S/C21H20N2.CH3.ClH.Pd/c1-16(22-18-10-5-3-6-11-18)20-14-9-15-21(20)17(2)23-19-12-7-4-8-13-19;;;/h3-15,20H,1-2H3;1H3;1H;/q;-1;;+2/p-1