2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C17H12BrClF3NO3 MolecularWeight: 450.63429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C17H12BrClF3NO3/c1-9(24)12-7-11(18)3-5-15(12)26-8-16(25)23-14-6-10(17(20,21)22)2-4-13(14)19/h2-7H,8H2,1H3,(H,23,25)