2-azanyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-(2-chloranylpyridin-3-yl)benzamide

Systemtic Name: 2-azanyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-(2-chloranylpyridin-3-yl)benzamide Openeye Name: 2-amino-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-(2-chloro-3-pyridyl)benzamide CAS Name: 2-amino-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-(2-chloro-3-pyridinyl)benzamide IUPAC Name: 2-amino-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-(2-chloropyridin-3-yl)benzamide Traditional Name: 2-amino-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-(2-chloro-3-pyridyl)benzamide Formula: C19H26ClN3O2Si MolecularWeight: 391.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)C(=O)NC2=C(N=CC=C2)Cl)N

InChI

InChI=1S/C19H26ClN3O2Si/c1-19(2,3)26(4,5)25-12-13-8-9-14(15(21)11-13)18(24)23-16-7-6-10-22-17(16)20/h6-11H,12,21H2,1-5H3,(H,23,24)