bis(chloranyl)-(phenylmethylidene)ruthenium; 3-bromanylpyridine; carbanide

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 3-bromanylpyridine; carbanide Openeye Name: benzylidene(dichloro)ruthenium; 3-bromopyridine; carbanide CAS Name: 3-bromopyridine; carbanide; dichloro-(phenylmethylene)ruthenium IUPAC Name: benzylidene(dichloro)ruthenium; 3-bromopyridine; carbanide Traditional Name: benzal(dichloro)ruthenium; 3-bromopyridine; carbanide Formula: C18H17Br2Cl2N2Ru- MolecularWeight: 593.12498

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC(=CN=C1)Br.C1=CC(=CN=C1)Br

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC(=CN=C1)Br.C1=CC(=CN=C1)Br

InChI

InChI=1S/C7H6.2C5H4BrN.CH3.2ClH.Ru/c1-7-5-3-2-4-6-7;2*6-5-2-1-3-7-4-5;;;;/h1-6H;2*1-4H;1H3;2*1H;/q;;;-1;;;+2/p-2