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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

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