N-(1-azanyloxy-2-methyl-propan-2-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C12H16Cl2N2O3 MolecularWeight: 307.17304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(CON)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2O3/c1-12(2,7-19-15)16-11(17)6-18-10-4-3-8(13)5-9(10)14/h3-5H,6-7,15H2,1-2H3,(H,16,17)