1-(2-bromanylbenzene-6-id-1-yl)-N-phenyl-methanimine; chloranylpalladium(1+)

Systemtic Name: 1-(2-bromanylbenzene-6-id-1-yl)-N-phenyl-methanimine; chloranylpalladium(1+) Openeye Name: 1-(2-bromobenzene-6-id-1-yl)-N-phenyl-methanimine; chloropalladium(1+) CAS Name: 1-(2-bromo-1-benzene-6-idyl)-N-phenylmethanimine; chloropalladium(1+) IUPAC Name: 1-(2-bromobenzene-6-id-1-yl)-N-phenylmethanimine; chloropalladium(1+) Traditional Name: (2-bromobenzene-6-id-1-yl)methylene-phenyl-amine; chloropalladium(1+) Formula: C13H9BrClNPd MolecularWeight: 400.99426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC=[C-]2)Br.Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC=[C-]2)Br.Cl[Pd+]

InChI

InChI=1S/C13H9BrN.ClH.Pd/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12;;/h1-5,7-10H;1H;/q-1;;+2/p-1