4,5-dimethoxy-2-nitro-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide Formula: C23H18F3N3O6 MolecularWeight: 489.40073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18F3N3O6/c1-34-19-11-15(18(29(32)33)12-20(19)35-2)22(31)28-17-6-4-3-5-16(17)27-21(30)13-7-9-14(10-8-13)23(24,25)26/h3-12H,1-2H3,(H,27,30)(H,28,31)