N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; methanoylazanide; molybdenum(3+)

Systemtic Name: N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; methanoylazanide; molybdenum(3+) Openeye Name: formylazanide; N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; molybdenum(3+) CAS Name: formylazanide; N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; molybdenum(3+) IUPAC Name: formylazanide; N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; molybdenum(3+) Traditional Name: formylazanide; N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; molybdenum(3+) Formula: C30H26MoN3O3Si MolecularWeight: 600.57124

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5.C(=O)[NH-].C(=O)[NH-].[Mo+3]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5.C(=O)[NH-].C(=O)[NH-].[Mo+3]

InChI

InChI=1S/C28H22NOSi.2CH3NO.Mo/c30-28(22-12-4-1-5-13-22)29-31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)27-20-23-14-10-11-15-24(23)21-27;2*2-1-3;/h1-21H,(H,29,30);2*1H,(H2,2,3);/q-1;;;+3/p-2