[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C18H17BrClNO6 MolecularWeight: 458.68768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClNO6/c1-24-13-6-12(7-14(8-13)25-2)21-17(22)9-27-18(23)10-26-16-4-3-11(20)5-15(16)19/h3-8H,9-10H2,1-2H3,(H,21,22)