2-(1H-imidazol-5-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: 2-(1H-imidazol-5-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: 2-(1H-imidazol-5-ylmethylene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide CAS Name: 2-(1H-imidazol-5-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: 2-(1H-imidazol-5-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: 2-(1H-imidazol-5-ylmethylene)-N,N'-bis[3-(trifluoromethyl)phenyl]malonamide Formula: C21H14F6N4O2 MolecularWeight: 468.351879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CN=CN2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=CC2=CN=CN2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H14F6N4O2/c22-20(23,24)12-3-1-5-14(7-12)30-18(32)17(9-16-10-28-11-29-16)19(33)31-15-6-2-4-13(8-15)21(25,26)27/h1-11H,(H,28,29)(H,30,32)(H,31,33)