N-[1-(4-bromophenyl)ethyl]-2-chloranyl-6-(trifluoromethyl)aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-chloranyl-6-(trifluoromethyl)aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-chloro-6-(trifluoromethyl)aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-2-chloro-6-(trifluoromethyl)aniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-chloro-6-(trifluoromethyl)aniline Traditional Name: 1-(4-bromophenyl)ethyl-[2-chloro-6-(trifluoromethyl)phenyl]amine Formula: C15H12BrClF3N MolecularWeight: 378.61469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

InChI=1S/C15H12BrClF3N/c1-9(10-5-7-11(16)8-6-10)21-14-12(15(18,19)20)3-2-4-13(14)17/h2-9,21H,1H3