N-(3-bromophenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-bromophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-bromophenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-bromophenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-bromophenyl)-4-(trifluoromethoxy)benzamide Formula: C14H9BrF3NO2 MolecularWeight: 360.12597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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