N-(4-bromanyl-2-chloranyl-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide CAS Name: N-(4-bromo-2-chlorophenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]formamide Formula: C14H6BrClF3N3O5 MolecularWeight: 468.56675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)N(C=O)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)N(C=O)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6BrClF3N3O5/c15-7-1-2-11(10(16)3-7)20(6-23)13-9(14(17,18)19)4-8(21(24)25)5-12(13)22(26)27/h1-6H