N-ethyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]aniline

Systemtic Name: N-ethyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]aniline Openeye Name: N-ethyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]aniline CAS Name: N-ethyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]aniline IUPAC Name: N-ethyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]aniline Traditional Name: ethyl-phenyl-[2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16Cl3NO/c1-2-20(13-6-4-3-5-7-13)8-9-21-16-14(18)10-12(17)11-15(16)19/h3-7,10-11H,2,8-9H2,1H3