N-[2-diethoxyphosphoryl-1,1,1-tris(fluoranyl)pent-4-en-2-yl]benzamide

Systemtic Name: N-[2-diethoxyphosphoryl-1,1,1-tris(fluoranyl)pent-4-en-2-yl]benzamide Openeye Name: N-[1-diethoxyphosphoryl-1-(trifluoromethyl)but-3-enyl]benzamide CAS Name: N-(2-diethoxyphosphoryl-1,1,1-trifluoropent-4-en-2-yl)benzamide IUPAC Name: N-(2-diethoxyphosphoryl-1,1,1-trifluoropent-4-en-2-yl)benzamide Traditional Name: N-[1-diethoxyphosphoryl-1-(trifluoromethyl)but-3-enyl]benzamide Formula: C16H21F3NO4P MolecularWeight: 379.311211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC=C)(C(F)(F)F)NC(=O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(CC=C)(C(F)(F)F)NC(=O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C16H21F3NO4P/c1-4-12-15(16(17,18)19,25(22,23-5-2)24-6-3)20-14(21)13-10-8-7-9-11-13/h4,7-11H,1,5-6,12H2,2-3H3,(H,20,21)