4-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[2,6-dinitro-4-(trifluoromethyl)anilino]methyl]benzamide CAS Name: 4-[[2,6-dinitro-4-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-[[2,6-dinitro-4-(trifluoromethyl)anilino]methyl]benzamide Traditional Name: 4-[[2,6-dinitro-4-(trifluoromethyl)anilino]methyl]benzamide Formula: C15H11F3N4O5 MolecularWeight: 384.26685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H11F3N4O5/c16-15(17,18)10-5-11(21(24)25)13(12(6-10)22(26)27)20-7-8-1-3-9(4-2-8)14(19)23/h1-6,20H,7H2,(H2,19,23)