3-bromanyl-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C14H9BrF3NO2 MolecularWeight: 360.12597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H9BrF3NO2/c15-10-3-1-2-9(8-10)13(20)19-11-4-6-12(7-5-11)21-14(16,17)18/h1-8H,(H,19,20)