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[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-(4-bromophenoxy)acetate
CAS Name:2-(4-bromophenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-(4-bromophenoxy)acetate
Traditional Name:2-(4-bromophenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C14H15BrN2O4
MolecularWeight: 355.1839
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)COC1=CC=C(C=C1)Br


Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)COC1=CC=C(C=C1)Br


InChI

InChI=1S/C14H15BrN2O4/c1-17(8-2-7-16)13(18)9-21-14(19)10-20-12-5-3-11(15)4-6-12/h3-6H,2,8-10H2,1H3


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