cyclopentane; N-phenylbenzamide; zirconium(2+)

Systemtic Name: cyclopentane; N-phenylbenzamide; zirconium(2+) Openeye Name: cyclopentane; N-phenylbenzamide; zirconium(2+) CAS Name: cyclopentane; N-phenylbenzamide; zirconium(2+) IUPAC Name: cyclopentane; N-phenylbenzamide; zirconium(2+) Traditional Name: cyclopentane; N-phenylbenzamide; zirconium(2+) Formula: C23H21NOZr+2 MolecularWeight: 418.64294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/C13H11NO.2C5H5.Zr/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;2*1-2-4-5-3-1;/h1-10H,(H,14,15);2*1-5H;/q;;;+2