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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C15H19BrClNO4 MolecularWeight: 392.67266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrClNO4/c1-4-15(2,3)18-13(19)8-22-14(20)9-21-12-6-5-10(16)7-11(12)17/h5-7H,4,8-9H2,1-3H3,(H,18,19)