N,N-dimethyl-4-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]carbonylamino]benzamide Openeye Name: N,N-dimethyl-4-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzoyl]amino]benzamide Formula: C23H18F3N3O5 MolecularWeight: 473.40133

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H18F3N3O5/c1-28(2)22(31)15-3-8-17(9-4-15)27-21(30)14-5-10-18(11-6-14)34-20-12-7-16(23(24,25)26)13-19(20)29(32)33/h3-13H,1-2H3,(H,27,30)