2-(4-bromanyl-2-methanoyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H11BrF3NO3 MolecularWeight: 402.16265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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