[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14BrClN2O5 MolecularWeight: 393.61766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NC(=O)NC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)NC(=O)NC)Cl)Br

InChI

InChI=1S/C13H14BrClN2O5/c1-7-3-8(14)4-9(15)12(7)22-6-11(19)21-5-10(18)17-13(20)16-2/h3-4H,5-6H2,1-2H3,(H2,16,17,18,20)