N-(3-bromophenyl)-3-(5-diethoxyphosphorylfuran-2-yl)-5-(3-oxidanylidene-3-trimethylsilyl-propoxy)benzamide

Systemtic Name: N-(3-bromophenyl)-3-(5-diethoxyphosphorylfuran-2-yl)-5-(3-oxidanylidene-3-trimethylsilyl-propoxy)benzamide Openeye Name: N-(3-bromophenyl)-3-(5-diethoxyphosphoryl-2-furyl)-5-(3-oxo-3-trimethylsilyl-propoxy)benzamide CAS Name: N-(3-bromophenyl)-3-(5-diethoxyphosphoryl-2-furanyl)-5-(3-oxo-3-trimethylsilylpropoxy)benzamide IUPAC Name: N-(3-bromophenyl)-3-(5-diethoxyphosphorylfuran-2-yl)-5-(3-oxo-3-trimethylsilylpropoxy)benzamide Traditional Name: N-(3-bromophenyl)-3-(5-diethoxyphosphoryl-2-furyl)-5-(3-keto-3-trimethylsilyl-propoxy)benzamide Formula: C27H33BrNO7PSi MolecularWeight: 622.516681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(O1)C2=CC(=CC(=C2)OCCC(=O)[Si](C)(C)C)C(=O)NC3=CC(=CC=C3)Br)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(O1)C2=CC(=CC(=C2)OCCC(=O)[Si](C)(C)C)C(=O)NC3=CC(=CC=C3)Br)OCC

InChI

InChI=1S/C27H33BrNO7PSi/c1-6-34-37(32,35-7-2)26-12-11-24(36-26)19-15-20(27(31)29-22-10-8-9-21(28)18-22)17-23(16-19)33-14-13-25(30)38(3,4)5/h8-12,15-18H,6-7,13-14H2,1-5H3,(H,29,31)