N-ethyl-N-[2,4,5-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N-ethyl-N-[2,4,5-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-ethyl-N-(2,4,5-trichlorophenoxy)ethanamine CAS Name: N-ethyl-N-(2,4,5-trichlorophenoxy)ethanamine IUPAC Name: N-ethyl-N-(2,4,5-trichlorophenoxy)ethanamine Traditional Name: diethyl-(2,4,5-trichlorophenoxy)amine Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCN(CC)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H12Cl3NO/c1-3-14(4-2)15-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3