N-ethyl-1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanamine

Systemtic Name: N-ethyl-1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[4-(2,4,5-trichlorophenoxy)phenyl]ethyl]amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3NO/c1-3-20-10(2)11-4-6-12(7-5-11)21-16-9-14(18)13(17)8-15(16)19/h4-10,20H,3H2,1-2H3