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

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(4-chloro-2-formylphenoxy)acetamide IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(4-chloro-2-formylphenoxy)acetamide Traditional Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C16H10BrClF3NO3 MolecularWeight: 436.60771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C16H10BrClF3NO3/c17-10-1-3-13(12(6-10)16(19,20)21)22-15(24)8-25-14-4-2-11(18)5-9(14)7-23/h1-7H,8H2,(H,22,24)