carbanide; chloranylpalladium(1+); 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine

Systemtic Name: carbanide; chloranylpalladium(1+); 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine Openeye Name: carbanide; chloropalladium(1+); 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine CAS Name: carbanide; chloropalladium(1+); 1-[5-(methoxymethyl)-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine IUPAC Name: carbanide; chloropalladium(1+); 1-[5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]-N-phenylmethanimine Traditional Name: carbanide; chloropalladium(1+); [5-(methoxymethyl)cyclopenta-1,3-dien-1-yl]methylene-phenyl-amine Formula: C15H18ClNOPd MolecularWeight: 370.18252

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].COCC1C=CC=C1C=NC2=CC=CC=C2.Cl[Pd+]

Isomeric SMILES

[CH3-].COCC1C=CC=C1C=NC2=CC=CC=C2.Cl[Pd+]

InChI

InChI=1S/C14H15NO.CH3.ClH.Pd/c1-16-11-13-7-5-6-12(13)10-15-14-8-3-2-4-9-14;;;/h2-10,13H,11H2,1H3;1H3;1H;/q;-1;;+2/p-1