N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C17H16Br2FNO2 MolecularWeight: 445.120843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16Br2FNO2/c1-9-6-15(10(2)11(3)17(9)19)23-8-16(22)21-14-5-4-12(18)7-13(14)20/h4-7H,8H2,1-3H3,(H,21,22)