4-chloranylaniline; (4-chlorophenyl)azanide; ethanedioate; ruthenium(5+)

Systemtic Name: 4-chloranylaniline; (4-chlorophenyl)azanide; ethanedioate; ruthenium(5+) Openeye Name: 4-chloroaniline; (4-chlorophenyl)azanide; oxalate; ruthenium(5+) CAS Name: 4-chloroaniline; (4-chlorophenyl)azanide; oxalate; ruthenium(5+) IUPAC Name: 4-chloroaniline; (4-chlorophenyl)azanide; oxalate; ruthenium(5+) Traditional Name: (4-chlorophenyl)amine; (4-chlorophenyl)azanide; oxalate; ruthenium(5+) Formula: C22H16Cl3N3O8Ru- MolecularWeight: 657.80674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)Cl.C1=CC(=CC=C1[NH-])Cl.C1=CC(=CC=C1[NH-])Cl.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Ru+5]

Isomeric SMILES

C1=CC(=CC=C1N)Cl.C1=CC(=CC=C1[NH-])Cl.C1=CC(=CC=C1[NH-])Cl.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Ru+5]

InChI

InChI=1S/C6H6ClN.2C6H5ClN.2C2H2O4.Ru/c3*7-5-1-3-6(8)4-2-5;2*3-1(4)2(5)6;/h1-4H,8H2;2*1-4,8H;2*(H,3,4)(H,5,6);/q;2*-1;;;+5/p-4