N-[2,4-bis(bromanyl)-5-(trifluoromethyl)phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-(trifluoromethyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[2,4-dibromo-5-(trifluoromethyl)phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[2,4-dibromo-5-(trifluoromethyl)phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2,4-dibromo-5-(trifluoromethyl)phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[2,4-dibromo-5-(trifluoromethyl)phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C15H8Br2F3N3O5 MolecularWeight: 527.04433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C(=C2)C(F)(F)F)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C(=C2)C(F)(F)F)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H8Br2F3N3O5/c1-6-12(22(25)26)2-7(3-13(6)23(27)28)14(24)21-11-4-8(15(18,19)20)9(16)5-10(11)17/h2-5H,1H3,(H,21,24)