[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [1-(2,5-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19BrFNO4 MolecularWeight: 424.260863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C19H19BrFNO4/c1-11-4-5-12(2)16(8-11)22-19(24)13(3)26-18(23)10-25-17-7-6-14(21)9-15(17)20/h4-9,13H,10H2,1-3H3,(H,22,24)