2-(1,3-benzodioxol-4-ylmethylidene)-N,N'-bis(2-fluorophenyl)propanediamide

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethylidene)-N,N'-bis(2-fluorophenyl)propanediamide Openeye Name: 2-(1,3-benzodioxol-4-ylmethylene)-N,N'-bis(2-fluorophenyl)propanediamide CAS Name: 2-(1,3-benzodioxol-4-ylmethylidene)-N,N'-bis(2-fluorophenyl)propanediamide IUPAC Name: 2-(1,3-benzodioxol-4-ylmethylidene)-N,N'-bis(2-fluorophenyl)propanediamide Traditional Name: 2-(1,3-benzodioxol-4-ylmethylene)-N,N'-bis(2-fluorophenyl)malonamide Formula: C23H16F2N2O4 MolecularWeight: 422.380946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H16F2N2O4/c24-16-7-1-3-9-18(16)26-22(28)15(23(29)27-19-10-4-2-8-17(19)25)12-14-6-5-11-20-21(14)31-13-30-20/h1-12H,13H2,(H,26,28)(H,27,29)