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

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C17H13BrF3NO3 MolecularWeight: 416.18923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H13BrF3NO3/c1-10(25-15-6-5-13(18)7-11(15)9-23)16(24)22-14-4-2-3-12(8-14)17(19,20)21/h2-10H,1H3,(H,22,24)/t10-/m1/s1