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

Systemtic Name: ethanamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenetitanium(2+); dichloride Openeye Name: acetamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylenetitanium(2+); dichloride CAS Name: acetamide; (2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)methylidenetitanium(2+); dichloride IUPAC Name: acetamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenetitanium(2+); dichloride Traditional Name: acetamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylenetitanium(2+); dichloride Formula: C12H19Cl2NOTi MolecularWeight: 312.05836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1C=[Ti+2])C)C)C.CC(=O)N.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C(=C(C1C=[Ti+2])C)C)C.CC(=O)N.[Cl-].[Cl-]

InChI

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