2-oxidanyl-N1,N3-bis(4-phenylphenyl)-5-(trifluoromethyl)benzene-1,3-dicarboxamide

Systemtic Name: 2-oxidanyl-N1,N3-bis(4-phenylphenyl)-5-(trifluoromethyl)benzene-1,3-dicarboxamide Openeye Name: 2-hydroxy-N1,N3-bis(4-phenylphenyl)-5-(trifluoromethyl)benzene-1,3-dicarboxamide CAS Name: 2-hydroxy-N1,N3-bis(4-phenylphenyl)-5-(trifluoromethyl)benzene-1,3-dicarboxamide IUPAC Name: 2-hydroxy-1-N,3-N-bis(4-phenylphenyl)-5-(trifluoromethyl)benzene-1,3-dicarboxamide Traditional Name: 2-hydroxy-N,N'-bis(4-phenylphenyl)-5-(trifluoromethyl)isophthalamide Formula: C33H23F3N2O3 MolecularWeight: 552.54253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C33H23F3N2O3/c34-33(35,36)25-19-28(31(40)37-26-15-11-23(12-16-26)21-7-3-1-4-8-21)30(39)29(20-25)32(41)38-27-17-13-24(14-18-27)22-9-5-2-6-10-22/h1-20,39H,(H,37,40)(H,38,41)