(3,3-dimethylbut-1-en-2-ylamino) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (3,3-dimethylbut-1-en-2-ylamino) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [(2,2-dimethyl-1-methylene-propyl)amino] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (3,3-dimethylbut-1-en-2-ylamino) ester IUPAC Name: (3,3-dimethylbut-1-en-2-ylamino) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (1-tert-butylvinylamino) ester Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C)NOC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=C)NOC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H17Cl2NO3/c1-9(14(2,3)4)17-20-13(18)8-19-12-6-5-10(15)7-11(12)16/h5-7,17H,1,8H2,2-4H3