N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-N'-methyl-2-oxidanyl-propanediamide

Systemtic Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-N'-methyl-2-oxidanyl-propanediamide Openeye Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-hydroxy-N'-methyl-propanediamide CAS Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-hydroxy-N'-methylpropanediamide IUPAC Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-hydroxy-N'-methylpropanediamide Traditional Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-hydroxy-N'-methyl-malonamide Formula: C20H12F12N2O3 MolecularWeight: 556.301718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)C(F)(F)F)C(F)(F)F)C(=O)C(C(=O)NC2=CC(=C(C=C2)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CN(C1=CC(=C(C=C1)C(F)(F)F)C(F)(F)F)C(=O)C(C(=O)NC2=CC(=C(C=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C20H12F12N2O3/c1-34(9-3-5-11(18(24,25)26)13(7-9)20(30,31)32)16(37)14(35)15(36)33-8-2-4-10(17(21,22)23)12(6-8)19(27,28)29/h2-7,14,35H,1H3,(H,33,36)