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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18BrClN2O5 MolecularWeight: 421.67082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrClN2O5/c1-9(2)6-18-15(22)19-13(20)7-24-14(21)8-23-12-4-3-10(17)5-11(12)16/h3-5,9H,6-8H2,1-2H3,(H2,18,19,20,22)