bis(chloranyl)ruthenium; N-phenylpyridine-2-carboxamide; N-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: bis(chloranyl)ruthenium; N-phenylpyridine-2-carboxamide; N-phenyl-1-pyridin-2-yl-methanimine Openeye Name: dichlororuthenium; N-phenylpyridine-2-carboxamide; N-phenyl-1-(2-pyridyl)methanimine CAS Name: dichlororuthenium; N-phenyl-2-pyridinecarboxamide; N-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: dichlororuthenium; N-phenylpyridine-2-carboxamide; N-phenyl-1-pyridin-2-ylmethanimine Traditional Name: dichlororuthenium; N-phenylpicolinamide; phenyl(2-pyridylmethylene)amine Formula: C24H20Cl2N4ORu MolecularWeight: 552.4178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2.C1=CC=C(C=C1)N=CC2=CC=CC=N2.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2.C1=CC=C(C=C1)N=CC2=CC=CC=N2.Cl[Ru]Cl

InChI

InChI=1S/C12H10N2O.C12H10N2.2ClH.Ru/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10;1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12;;;/h1-9H,(H,14,15);1-10H;2*1H;/q;;;;+2/p-2