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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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