[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C13H12BrClN2O5 MolecularWeight: 391.60178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H12BrClN2O5/c14-8-1-2-10(9(15)5-8)21-7-12(19)22-6-11(18)17-4-3-16-13(17)20/h1-2,5H,3-4,6-7H2,(H,16,20)