[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] 2-(4-bromo-2-fluoro-phenoxy)acetate CAS Name: 2-(4-bromo-2-fluorophenoxy)acetic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] 2-(4-bromo-2-fluorophenoxy)acetate Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)acetic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C16H11Br2F2NO4 MolecularWeight: 479.067646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)COC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)COC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H11Br2F2NO4/c17-9-1-3-13(11(19)5-9)21-15(22)7-25-16(23)8-24-14-4-2-10(18)6-12(14)20/h1-6H,7-8H2,(H,21,22)