2-[2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,3,5,6-tetrafluorophenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,5,6-tetrafluorophenoxy)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3,5,6-tetrafluorophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,3,5,6-tetrafluorophenoxy)acetyl]amino]benzamide Formula: C15H10F4N2O3 MolecularWeight: 342.245113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C15H10F4N2O3/c16-8-5-9(17)13(19)14(12(8)18)24-6-11(22)21-10-4-2-1-3-7(10)15(20)23/h1-5H,6H2,(H2,20,23)(H,21,22)