2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide

Systemtic Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide Openeye Name: 2-[(4-chlorophenyl)methylene]-N,N'-bis(2-fluorophenyl)propanediamide CAS Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide IUPAC Name: 2-[(4-chlorophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide Traditional Name: 2-(4-chlorobenzylidene)-N,N'-bis(2-fluorophenyl)malonamide Formula: C22H15ClF2N2O2 MolecularWeight: 412.816506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3F)F

InChI

InChI=1S/C22H15ClF2N2O2/c23-15-11-9-14(10-12-15)13-16(21(28)26-19-7-3-1-5-17(19)24)22(29)27-20-8-4-2-6-18(20)25/h1-13H,(H,26,28)(H,27,29)