N-ethyl-N-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanamine

Systemtic Name: N-ethyl-N-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanamine Openeye Name: N-ethyl-N-(2,3,4,5,6-pentachlorophenoxy)ethanamine CAS Name: N-ethyl-N-(2,3,4,5,6-pentachlorophenoxy)ethanamine IUPAC Name: N-ethyl-N-(2,3,4,5,6-pentachlorophenoxy)ethanamine Traditional Name: diethyl-(2,3,4,5,6-pentachlorophenoxy)amine Formula: C10H10Cl5NO MolecularWeight: 337.4575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl5NO/c1-3-16(4-2)17-10-8(14)6(12)5(11)7(13)9(10)15/h3-4H2,1-2H3