4-ethyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline

Systemtic Name: 4-ethyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 4-ethyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 4-ethyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 4-ethyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: (4-ethylphenyl)-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H16Cl3N MolecularWeight: 328.66394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3N/c1-3-11-4-6-12(7-5-11)20-10(2)13-8-9-14(17)16(19)15(13)18/h4-10,20H,3H2,1-2H3