ethanamide; (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methylidenezirconium(2+); dichloride

Systemtic Name: ethanamide; (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methylidenezirconium(2+); dichloride Openeye Name: acetamide; (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methylenezirconium(2+); dichloride CAS Name: acetamide; (2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)methylidenezirconium(2+); dichloride IUPAC Name: acetamide; (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methylidenezirconium(2+); dichloride Traditional Name: acetamide; (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methylenezirconium(2+); dichloride Formula: C12H19Cl2NOZr MolecularWeight: 355.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C=[Zr+2])C)C)C.CC(=O)N.[Cl-].[Cl-]

Isomeric SMILES

CC1C(=C(C(=C1C=[Zr+2])C)C)C.CC(=O)N.[Cl-].[Cl-]

InChI

InChI=1S/C10H14.C2H5NO.2ClH.Zr/c1-6-7(2)9(4)10(5)8(6)3;1-2(3)4;;;/h1,7H,2-5H3;1H3,(H2,3,4);2*1H;/q;;;;+2/p-2