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[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name:[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
Openeye Name:[2-(2,5-dimethoxyanilino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate
CAS Name:2-(3-bromophenoxy)acetic acid [2-(2,5-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(3-bromophenoxy)acetate
Traditional Name:2-(3-bromophenoxy)acetic acid [2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C18H18BrNO6
MolecularWeight: 424.24262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)COC2=CC(=CC=C2)Br


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)COC2=CC(=CC=C2)Br


InChI

InChI=1S/C18H18BrNO6/c1-23-13-6-7-16(24-2)15(9-13)20-17(21)10-26-18(22)11-25-14-5-3-4-12(19)8-14/h3-9H,10-11H2,1-2H3,(H,20,21)


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