5-butyl-2-methyl-cyclopenta-1,3-diene; N-chloranylethanamide; zirconium(2+)

Systemtic Name: 5-butyl-2-methyl-cyclopenta-1,3-diene; N-chloranylethanamide; zirconium(2+) Openeye Name: 5-butyl-2-methyl-cyclopenta-1,3-diene; N-chloroacetamide; zirconium(2+) CAS Name: 5-butyl-2-methylcyclopenta-1,3-diene; N-chloroacetamide; zirconium(2+) IUPAC Name: 5-butyl-2-methylcyclopenta-1,3-diene; N-chloroacetamide; zirconium(2+) Traditional Name: 5-butyl-2-methyl-cyclopenta-1,3-diene; N-chloroacetamide; zirconium(2+) Formula: C24H38Cl2N2O2Zr MolecularWeight: 548.70072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[C-]1C=CC(=C1)C.CCCC[C-]1C=CC(=C1)C.CC(=O)NCl.CC(=O)NCl.[Zr+2]

Isomeric SMILES

CCCC[C-]1C=CC(=C1)C.CCCC[C-]1C=CC(=C1)C.CC(=O)NCl.CC(=O)NCl.[Zr+2]

InChI

InChI=1S/2C10H15.2C2H4ClNO.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;2*1-2(5)4-3;/h2*6-8H,3-5H2,1-2H3;2*1H3,(H,4,5);/q2*-1;;;+2