bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; pyridine-2-carbaldehyde

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; pyridine-2-carbaldehyde Openeye Name: benzylidene(dichloro)ruthenium; carbanide; pyridine-2-carbaldehyde CAS Name: carbanide; dichloro-(phenylmethylene)ruthenium; 2-pyridinecarboxaldehyde IUPAC Name: benzylidene(dichloro)ruthenium; carbanide; pyridine-2-carbaldehyde Traditional Name: benzal(dichloro)ruthenium; carbanide; picolinaldehyde Formula: C20H19Cl2N2O2Ru- MolecularWeight: 491.35306

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC=NC(=C1)C=O.C1=CC=NC(=C1)C=O

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC=NC(=C1)C=O.C1=CC=NC(=C1)C=O

InChI

InChI=1S/C7H6.2C6H5NO.CH3.2ClH.Ru/c1-7-5-3-2-4-6-7;2*8-5-6-3-1-2-4-7-6;;;;/h1-6H;2*1-5H;1H3;2*1H;/q;;;-1;;;+2/p-2