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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C13H15BrClNO5 MolecularWeight: 380.6189

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

COCCNC(=O)COC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C13H15BrClNO5/c1-19-5-4-16-12(17)7-21-13(18)8-20-11-3-2-9(15)6-10(11)14/h2-3,6H,4-5,7-8H2,1H3,(H,16,17)