3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C21H13F3N4O6 MolecularWeight: 474.34633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C21H13F3N4O6/c22-21(23,24)14-2-1-3-16(10-14)26-19(29)12-4-6-15(7-5-12)25-20(30)13-8-17(27(31)32)11-18(9-13)28(33)34/h1-11H,(H,25,30)(H,26,29)