2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-bis(chloranyl)phenyl]ethanamide Openeye Name: N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloro-phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichlorophenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichlorophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloro-phenyl]-2-phthalimido-acetamide Formula: C33H30Cl2N2O4Si MolecularWeight: 617.5938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=C(C=CC(=C3Cl)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=C(C=CC(=C3Cl)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C33H30Cl2N2O4Si/c1-33(2,3)42(22-12-6-4-7-13-22,23-14-8-5-9-15-23)41-21-26-27(34)18-19-28(30(26)35)36-29(38)20-37-31(39)24-16-10-11-17-25(24)32(37)40/h4-19H,20-21H2,1-3H3,(H,36,38)