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

Systemtic Name: 2-ethoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 2-ethoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 2-ethoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 2-ethoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: o-phenetyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

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