N-(2-azanylethanoyl)-3-tris(chloranyl)silyl-butanamide

Systemtic Name: N-(2-azanylethanoyl)-3-tris(chloranyl)silyl-butanamide Openeye Name: N-(2-aminoacetyl)-3-trichlorosilyl-butanamide CAS Name: N-(2-amino-1-oxoethyl)-3-trichlorosilylbutanamide IUPAC Name: N-(2-aminoacetyl)-3-trichlorosilylbutanamide Traditional Name: N-glycyl-3-trichlorosilyl-butyramide Formula: C6H11Cl3N2O2Si MolecularWeight: 277.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(=O)CN)[Si](Cl)(Cl)Cl

Isomeric SMILES

CC(CC(=O)NC(=O)CN)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C6H11Cl3N2O2Si/c1-4(14(7,8)9)2-5(12)11-6(13)3-10/h4H,2-3,10H2,1H3,(H,11,12,13)