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

Systemtic Name: bis(chloranyl)rhodium(1+); (cyclopentylideneamino) ethanimidate Openeye Name: (cyclopentylideneamino) ethanimidate; dichlororhodium(1+) CAS Name: dichlororhodium(1+); ethanimidic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) ethanimidate; dichlororhodium(1+) Traditional Name: acetimidic acid (cyclopentylideneamino) ester; dichlororhodium(1+) Formula: C14H24Cl2N4O2Rh+ MolecularWeight: 454.17746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)ON=C1CCCC1.CC(=N)ON=C1CCCC1.Cl[Rh+]Cl

Isomeric SMILES

CC(=N)ON=C1CCCC1.CC(=N)ON=C1CCCC1.Cl[Rh+]Cl

InChI

InChI=1S/2C7H12N2O.2ClH.Rh/c2*1-6(8)10-9-7-4-2-3-5-7;;;/h2*8H,2-5H2,1H3;2*1H;/q;;;;+3/p-2