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

Systemtic Name: N-(4-bromanyl-2-chloranyl-6-fluoranyl-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(4-bromo-2-chloro-6-fluoro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(4-bromo-2-chloro-6-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(4-bromo-2-chloro-6-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (4-bromo-2-chloro-6-fluoro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H5BrClF4N3O4 MolecularWeight: 458.547113

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2F)Br)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2F)Br)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H5BrClF4N3O4/c14-5-1-8(15)12(9(16)2-5)20-11-7(13(17,18)19)3-6(21(23)24)4-10(11)22(25)26/h1-4,20H