2-(4-bromanylphenoxy)-5-(trifluoromethyl)benzamide

Systemtic Name: 2-(4-bromanylphenoxy)-5-(trifluoromethyl)benzamide Openeye Name: 2-(4-bromophenoxy)-5-(trifluoromethyl)benzamide CAS Name: 2-(4-bromophenoxy)-5-(trifluoromethyl)benzamide IUPAC Name: 2-(4-bromophenoxy)-5-(trifluoromethyl)benzamide Traditional Name: 2-(4-bromophenoxy)-5-(trifluoromethyl)benzamide Formula: C14H9BrF3NO2 MolecularWeight: 360.12597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)C(=O)N)Br

InChI

InChI=1S/C14H9BrF3NO2/c15-9-2-4-10(5-3-9)21-12-6-1-8(14(16,17)18)7-11(12)13(19)20/h1-7H,(H2,19,20)