2-[4-[[2,6-bis(fluoranyl)phenyl]carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[2,6-bis(fluoranyl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2,6-difluorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2,6-difluoroanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2,6-difluorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,6-difluorophenyl)carbamoyl]phenoxy]acetate Formula: C15H10F2NO4- MolecularWeight: 306.241006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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