N-(4-bromanyl-2-chloranyl-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(4-bromo-2-chloro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(4-bromo-2-chlorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(4-bromo-2-chlorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (4-bromo-2-chloro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H6BrClF3N3O4 MolecularWeight: 440.55665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6BrClF3N3O4/c14-6-1-2-10(9(15)3-6)19-12-8(13(16,17)18)4-7(20(22)23)5-11(12)21(24)25/h1-5,19H