2-ethyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 2-ethyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-ethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-ethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-ethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2-ethylphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C15H14Cl3N/c1-2-10-5-3-4-6-14(10)19-9-11-12(16)7-8-13(17)15(11)18/h3-8,19H,2,9H2,1H3