N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C15H10Br2FNO3 MolecularWeight: 431.051203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C15H10Br2FNO3/c16-10-2-4-14(9(5-10)7-20)22-8-15(21)19-13-3-1-11(17)6-12(13)18/h1-7H,8H2,(H,19,21)