N-(4-fluorophenyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(4-fluorophenyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(4-fluorophenyl)-2-(2-phosphonatophenoxy)acetamide Formula: C14H11FNO5P-2 MolecularWeight: 323.213004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)F)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)F)P(=O)([O-])[O-]

InChI

InChI=1S/C14H13FNO5P/c15-10-5-7-11(8-6-10)16-14(17)9-21-12-3-1-2-4-13(12)22(18,19)20/h1-8H,9H2,(H,16,17)(H2,18,19,20)/p-2