bis(chloranyl)rhodium(1+); (cyclopentylideneamino) benzenecarboximidate

Systemtic Name: bis(chloranyl)rhodium(1+); (cyclopentylideneamino) benzenecarboximidate Openeye Name: (cyclopentylideneamino) benzenecarboximidate; dichlororhodium(1+) CAS Name: benzenecarboximidic acid (cyclopentylideneamino) ester; dichlororhodium(1+) IUPAC Name: (cyclopentylideneamino) benzenecarboximidate; dichlororhodium(1+) Traditional Name: benzenecarboximidic acid (cyclopentylideneamino) ester; dichlororhodium(1+) Formula: C24H28Cl2N4O2Rh+ MolecularWeight: 578.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=N)C2=CC=CC=C2)C1.C1CCC(=NOC(=N)C2=CC=CC=C2)C1.Cl[Rh+]Cl

Isomeric SMILES

C1CCC(=NOC(=N)C2=CC=CC=C2)C1.C1CCC(=NOC(=N)C2=CC=CC=C2)C1.Cl[Rh+]Cl

InChI

InChI=1S/2C12H14N2O.2ClH.Rh/c2*13-12(10-6-2-1-3-7-10)15-14-11-8-4-5-9-11;;;/h2*1-3,6-7,13H,4-5,8-9H2;2*1H;/q;;;;+3/p-2