[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16BrClN2O5 MolecularWeight: 407.64424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrClN2O5/c1-3-17-14(21)18-13(20)8(2)23-12(19)7-22-11-5-4-9(16)6-10(11)15/h4-6,8H,3,7H2,1-2H3,(H2,17,18,20,21)