2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C16H11BrF3NO3 MolecularWeight: 402.16265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3NO3/c17-11-5-6-14(10(7-11)8-22)24-9-15(23)21-13-4-2-1-3-12(13)16(18,19)20/h1-8H,9H2,(H,21,23)