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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C13H13BrClNO6 MolecularWeight: 394.60242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNO6/c1-2-20-13(19)16-11(17)6-22-12(18)7-21-10-4-3-8(14)5-9(10)15/h3-5H,2,6-7H2,1H3,(H,16,17,19)