(2-azanidyl-1,2-diphenyl-ethyl)-methyl-azanide; carbanide; chloranylruthenium(3+)

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)-methyl-azanide; carbanide; chloranylruthenium(3+) Openeye Name: (2-azanidyl-1,2-diphenyl-ethyl)-methyl-azanide; carbanide; chlororuthenium(3+) CAS Name: (2-azanidyl-1,2-diphenylethyl)-methylazanide; carbanide; chlororuthenium(3+) IUPAC Name: (2-azanidyl-1,2-diphenylethyl)-methylazanide; carbanide; chlororuthenium(3+) Traditional Name: (2-amidyl-1,2-diphenyl-ethyl)-methyl-azanide; carbanide; chlororuthenium(3+) Formula: C16H19ClN2Ru MolecularWeight: 375.85846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)[NH-].Cl[Ru+3]

Isomeric SMILES

[CH3-].C[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)[NH-].Cl[Ru+3]

InChI

InChI=1S/C15H16N2.CH3.ClH.Ru/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;;;/h2-11,14-16H,1H3;1H3;1H;/q-2;-1;;+4/p-1