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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

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