N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+)

Systemtic Name: N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) Openeye Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) CAS Name: N-[(2-formamido-3-formylimino-1-cyclopentenyl)-dimethylsilyl]benzamide; molybdenum(2+) IUPAC Name: N-[(2-formamido-3-formyliminocyclopenten-1-yl)-dimethylsilyl]benzamide; molybdenum(2+) Traditional Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) Formula: C32H36MoN6O6Si2 MolecularWeight: 752.77584

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C(C(=NC=O)C[CH-]1)NC=O)NC(=O)C2=CC=CC=C2.C[Si](C)(C1=C(C(=NC=O)C[CH-]1)NC=O)NC(=O)C2=CC=CC=C2.[Mo+2]

Isomeric SMILES

C[Si](C)(C1=C(C(=NC=O)C[CH-]1)NC=O)NC(=O)C2=CC=CC=C2.C[Si](C)(C1=C(C(=NC=O)C[CH-]1)NC=O)NC(=O)C2=CC=CC=C2.[Mo+2]

InChI

InChI=1S/2C16H18N3O3Si.Mo/c2*1-23(2,19-16(22)12-6-4-3-5-7-12)14-9-8-13(17-10-20)15(14)18-11-21;/h2*3-7,9-11H,8H2,1-2H3,(H,18,21)(H,19,22);/q2*-1;+2