N,N'-bis[2-(trifluoromethyloxy)phenyl]propanediamide

Systemtic Name: N,N'-bis[2-(trifluoromethyloxy)phenyl]propanediamide Openeye Name: N,N'-bis[2-(trifluoromethoxy)phenyl]propanediamide CAS Name: N,N'-bis[2-(trifluoromethoxy)phenyl]propanediamide IUPAC Name: N,N'-bis[2-(trifluoromethoxy)phenyl]propanediamide Traditional Name: N,N'-bis[2-(trifluoromethoxy)phenyl]malonamide Formula: C17H12F6N2O4 MolecularWeight: 422.278599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NC2=CC=CC=C2OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NC2=CC=CC=C2OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C17H12F6N2O4/c18-16(19,20)28-12-7-3-1-5-10(12)24-14(26)9-15(27)25-11-6-2-4-8-13(11)29-17(21,22)23/h1-8H,9H2,(H,24,26)(H,25,27)