chloranylplatinum(1+); N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine

Systemtic Name: chloranylplatinum(1+); N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine Openeye Name: chloroplatinum(1+); N-phenyl-1-[3-(2-pyridyl)benzene-2-id-1-yl]ethanimine CAS Name: chloroplatinum(1+); N-phenyl-1-[3-(2-pyridinyl)-1-benzene-2-idyl]ethanimine IUPAC Name: chloroplatinum(1+); N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine Traditional Name: chloroplatinum(1+); phenyl-[1-[3-(2-pyridyl)benzene-2-id-1-yl]ethylidene]amine Formula: C19H15ClN2Pt MolecularWeight: 501.8668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC(=[C-]2)C3=CC=CC=N3.Cl[Pt+]

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC(=[C-]2)C3=CC=CC=N3.Cl[Pt+]

InChI

InChI=1S/C19H15N2.ClH.Pt/c1-15(21-18-10-3-2-4-11-18)16-8-7-9-17(14-16)19-12-5-6-13-20-19;;/h2-13H,1H3;1H;/q-1;;+2/p-1