N-(3-bromanyl-4-phenylmethoxy-phenyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3-bromanyl-4-phenylmethoxy-phenyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(4-benzyloxy-3-bromo-phenyl)-2,2,2-trifluoro-acetamide CAS Name: N-(3-bromo-4-phenylmethoxyphenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(3-bromo-4-phenylmethoxyphenyl)-2,2,2-trifluoroacetamide Traditional Name: N-(4-benzoxy-3-bromo-phenyl)-2,2,2-trifluoro-acetamide Formula: C15H11BrF3NO2 MolecularWeight: 374.15255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)C(F)(F)F)Br

InChI

InChI=1S/C15H11BrF3NO2/c16-12-8-11(20-14(21)15(17,18)19)6-7-13(12)22-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,21)