chloranylplatinum(1+); N-phenyl-1-[3-(phenyliminomethyl)benzene-2-id-1-yl]methanimine

Systemtic Name: chloranylplatinum(1+); N-phenyl-1-[3-(phenyliminomethyl)benzene-2-id-1-yl]methanimine Openeye Name: chloroplatinum(1+); N-phenyl-1-[3-(phenyliminomethyl)benzene-2-id-1-yl]methanimine CAS Name: chloroplatinum(1+); N-phenyl-1-[3-(phenyliminomethyl)-1-benzene-2-idyl]methanimine IUPAC Name: chloroplatinum(1+); N-phenyl-1-[3-(phenyliminomethyl)benzene-2-id-1-yl]methanimine Traditional Name: chloroplatinum(1+); phenyl-[[3-(phenyliminomethyl)benzene-2-id-1-yl]methylene]amine Formula: C20H15ClN2Pt MolecularWeight: 513.8775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=[C-]C(=CC=C2)C=NC3=CC=CC=C3.Cl[Pt+]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=[C-]C(=CC=C2)C=NC3=CC=CC=C3.Cl[Pt+]

InChI

InChI=1S/C20H15N2.ClH.Pt/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20;;/h1-13,15-16H;1H;/q-1;;+2/p-1