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

Systemtic Name: 2-bromanyl-4-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-bromo-4-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-bromo-4-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-bromo-4-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2-bromo-4-nitro-phenyl)-(2,3,6-trichlorobenzyl)amine Formula: C13H8BrCl3N2O2 MolecularWeight: 410.47782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8BrCl3N2O2/c14-9-5-7(19(20)21)1-4-12(9)18-6-8-10(15)2-3-11(16)13(8)17/h1-5,18H,6H2