carbanide; chloranylpalladium(1+); N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine

Systemtic Name: carbanide; chloranylpalladium(1+); N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine Openeye Name: carbanide; chloropalladium(1+); N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine CAS Name: carbanide; chloropalladium(1+); N-phenyl-1-[2-(phenyliminomethyl)-1-cyclopenta-2,4-dienyl]methanimine IUPAC Name: carbanide; chloropalladium(1+); N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine Traditional Name: carbanide; chloropalladium(1+); phenyl-[[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methylene]amine Formula: C20H19ClN2Pd MolecularWeight: 429.25126

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)N=CC2C=CC=C2C=NC3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)N=CC2C=CC=C2C=NC3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C19H16N2.CH3.ClH.Pd/c1-3-10-18(11-4-1)20-14-16-8-7-9-17(16)15-21-19-12-5-2-6-13-19;;;/h1-16H;1H3;1H;/q;-1;;+2/p-1