[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C12H13BrClNO4 MolecularWeight: 350.59292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CC(C(=O)NC)OC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C12H13BrClNO4/c1-7(12(17)15-2)19-11(16)6-18-10-4-3-8(14)5-9(10)13/h3-5,7H,6H2,1-2H3,(H,15,17)