[4-azanyl-1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-azanyl-1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [4-amino-1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [4-amino-1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [4-amino-1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [4-amino-1-bromo-1-(2,4-dichlorophenoxy)-2-keto-3,3-dimethyl-butyl] ester Formula: C14H16BrCl2NO4 MolecularWeight: 413.09114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)CN)(OC1=C(C=C(C=C1)Cl)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)CN)(OC1=C(C=C(C=C1)Cl)Cl)Br

InChI

InChI=1S/C14H16BrCl2NO4/c1-8(19)21-14(15,12(20)13(2,3)7-18)22-11-5-4-9(16)6-10(11)17/h4-6H,7,18H2,1-3H3