(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H10Cl3NO4 MolecularWeight: 326.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H10Cl3NO4/c1-5(11(15)17)19-10(16)4-18-9-3-7(13)6(12)2-8(9)14/h2-3,5H,4H2,1H3,(H2,15,17)