tribenzamidosilicon

Systemtic Name: tribenzamidosilicon Openeye Name: tribenzamidosilicon CAS Name: tribenzamidosilicon IUPAC Name: tribenzamidosilicon Traditional Name: tribenzamidosilicon Formula: C21H18N3O3Si MolecularWeight: 388.47142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[Si](NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[Si](NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N3O3Si/c25-19(16-10-4-1-5-11-16)22-28(23-20(26)17-12-6-2-7-13-17)24-21(27)18-14-8-3-9-15-18/h1-15H,(H,22,25)(H,23,26)(H,24,27)