[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C12H12BrClN2O5 MolecularWeight: 379.59108

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C12H12BrClN2O5/c1-15-12(19)16-10(17)5-21-11(18)6-20-9-3-2-7(13)4-8(9)14/h2-4H,5-6H2,1H3,(H2,15,16,17,19)