3-[4-(4-bromanylphenoxy)phenyl]-2-cyano-3-oxidanylidene-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[4-(4-bromanylphenoxy)phenyl]-2-cyano-3-oxidanylidene-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[4-(4-bromophenoxy)phenyl]-2-cyano-3-oxo-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[4-(4-bromophenoxy)phenyl]-2-cyano-3-oxo-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[4-(4-bromophenoxy)phenyl]-2-cyano-3-oxo-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[4-(4-bromophenoxy)phenyl]-2-cyano-3-keto-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H14BrF3N2O3 MolecularWeight: 503.26807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)C(F)(F)F)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)C(F)(F)F)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H14BrF3N2O3/c24-16-5-11-19(12-6-16)32-18-9-1-14(2-10-18)21(30)20(13-28)22(31)29-17-7-3-15(4-8-17)23(25,26)27/h1-12,20H,(H,29,31)