chloranylplatinum(1+); N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: chloranylplatinum(1+); N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: chloroplatinum(1+); N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: chloroplatinum(1+); N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: chloroplatinum(1+); N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: chloroplatinum(1+); N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C13H11ClN3OPt+ MolecularWeight: 455.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=N2.Cl[Pt+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=N2.Cl[Pt+]

InChI

InChI=1S/C13H11N3O.ClH.Pt/c17-13(11-6-2-1-3-7-11)16-15-10-12-8-4-5-9-14-12;;/h1-10H,(H,16,17);1H;/q;;+2/p-1/b15-10+;;