[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester Formula: C14H14BrClN2O4 MolecularWeight: 389.62896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrClN2O4/c1-18(6-2-5-17)13(19)8-22-14(20)9-21-12-4-3-10(15)7-11(12)16/h3-4,7H,2,6,8-9H2,1H3