N'-(3-fluoranyl-4-oxidanyl-phenyl)-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-(3-fluoranyl-4-oxidanyl-phenyl)-N-(4-fluorophenyl)propanediamide Openeye Name: N'-(3-fluoro-4-hydroxy-phenyl)-N-(4-fluorophenyl)propanediamide CAS Name: N'-(3-fluoro-4-hydroxyphenyl)-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-(3-fluoro-4-hydroxyphenyl)-N-(4-fluorophenyl)propanediamide Traditional Name: N'-(3-fluoro-4-hydroxy-phenyl)-N-(4-fluorophenyl)malonamide Formula: C15H12F2N2O3 MolecularWeight: 306.264186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC(=C(C=C2)O)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC(=C(C=C2)O)F)F

InChI

InChI=1S/C15H12F2N2O3/c16-9-1-3-10(4-2-9)18-14(21)8-15(22)19-11-5-6-13(20)12(17)7-11/h1-7,20H,8H2,(H,18,21)(H,19,22)