[1-azanylidene-1-[4-bromanyl-3-(trifluoromethyl)phenoxy]-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-azanylidene-1-[4-bromanyl-3-(trifluoromethyl)phenoxy]-2-methyl-propan-2-yl] ethanoate Openeye Name: [2-[4-bromo-3-(trifluoromethyl)phenoxy]-2-imino-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [1-[4-bromo-3-(trifluoromethyl)phenoxy]-1-imino-2-methylpropan-2-yl] ester IUPAC Name: [1-[4-bromo-3-(trifluoromethyl)phenoxy]-1-imino-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [2-[4-bromo-3-(trifluoromethyl)phenoxy]-2-imino-1,1-dimethyl-ethyl] ester Formula: C13H13BrF3NO3 MolecularWeight: 368.14643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=N)OC1=CC(=C(C=C1)Br)C(F)(F)F

Isomeric SMILES

CC(=O)OC(C)(C)C(=N)OC1=CC(=C(C=C1)Br)C(F)(F)F

InChI

InChI=1S/C13H13BrF3NO3/c1-7(19)21-12(2,3)11(18)20-8-4-5-10(14)9(6-8)13(15,16)17/h4-6,18H,1-3H3