4-(dimethylamino)-3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]benzamide Formula: C28H22F3N3O4 MolecularWeight: 521.48719

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22F3N3O4/c1-33(2)24-14-10-20(16-25(24)34(36)37)27(35)32-23-17-21(28(29,30)31)11-15-26(23)38-22-12-8-19(9-13-22)18-6-4-3-5-7-18/h3-17H,1-2H3,(H,32,35)