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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(4-bromo-2-chloro-phenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(4-bromo-2-chlorophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(4-bromo-2-chlorophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (4-bromo-2-chloro-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-ethyl-amine Formula: C15H10BrClF3N3O4 MolecularWeight: 468.60981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)Br)Cl)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=C(C=C(C=C1)Br)Cl)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10BrClF3N3O4/c1-2-21(12-4-3-8(16)5-11(12)17)14-10(15(18,19)20)6-9(22(24)25)7-13(14)23(26)27/h3-7H,2H2,1H3