N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-cyclopent-2-en-1-yl-propanediamide

Systemtic Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-cyclopent-2-en-1-yl-propanediamide Openeye Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-cyclopent-2-en-1-yl-propanediamide CAS Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-(1-cyclopent-2-enyl)propanediamide IUPAC Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-cyclopent-2-en-1-ylpropanediamide Traditional Name: N,N'-bis[3,4-bis(trifluoromethyl)phenyl]-2-cyclopent-2-en-1-yl-malonamide Formula: C24H16F12N2O2 MolecularWeight: 592.376878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)NC2=CC(=C(C=C2)C(F)(F)F)C(F)(F)F)C(=O)NC3=CC(=C(C=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC(C=C1)C(C(=O)NC2=CC(=C(C=C2)C(F)(F)F)C(F)(F)F)C(=O)NC3=CC(=C(C=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H16F12N2O2/c25-21(26,27)14-7-5-12(9-16(14)23(31,32)33)37-19(39)18(11-3-1-2-4-11)20(40)38-13-6-8-15(22(28,29)30)17(10-13)24(34,35)36/h1,3,5-11,18H,2,4H2,(H,37,39)(H,38,40)