2-[3-[[3,4-bis(fluoranyl)phenyl]carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[[3,4-bis(fluoranyl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(3,4-difluorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[3-[(3,4-difluoroanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[(3,4-difluorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[3-[(3,4-difluorophenyl)carbamoyl]phenoxy]acetate Formula: C15H10F2NO4- MolecularWeight: 306.241006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F2NO4/c16-12-5-4-10(7-13(12)17)18-15(21)9-2-1-3-11(6-9)22-8-14(19)20/h1-7H,8H2,(H,18,21)(H,19,20)/p-1