N-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C16H12BrClFNO3 MolecularWeight: 400.626783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)Br)Cl)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)Br)Cl)F

InChI

InChI=1S/C16H12BrClFNO3/c1-9(21)20-11-3-4-12(14(19)7-11)15(22)8-23-16-5-2-10(17)6-13(16)18/h2-7H,8H2,1H3,(H,20,21)