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

Systemtic Name: 4-bromanyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 4-bromo-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 4-bromo-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 4-bromo-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (4-bromophenyl)-(2,3,6-trichlorobenzyl)amine Formula: C13H9BrCl3N MolecularWeight: 365.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl)Br

InChI

InChI=1S/C13H9BrCl3N/c14-8-1-3-9(4-2-8)18-7-10-11(15)5-6-12(16)13(10)17/h1-6,18H,7H2