2-(4-bromophenyl)-N-[2-oxidanyl-4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-oxidanyl-4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-hydroxy-4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-hydroxy-4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-hydroxy-4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-hydroxy-4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C21H15BrF3NO3 MolecularWeight: 466.24791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)O)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)O)Br

InChI

InChI=1S/C21H15BrF3NO3/c22-15-5-1-13(2-6-15)11-20(28)26-18-10-9-17(12-19(18)27)29-16-7-3-14(4-8-16)21(23,24)25/h1-10,12,27H,11H2,(H,26,28)