3-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]-4-methoxy-benzamide

Systemtic Name: 3-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]-4-methoxy-benzamide Openeye Name: 3-[(E)-2-(4-bromo-2-fluoro-phenyl)vinyl]-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-bromo-2-fluoro-phenyl)vinyl]-4-methoxy-benzamide Formula: C16H13BrFNO2 MolecularWeight: 350.182323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)C=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)/C=C/C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFNO2/c1-21-15-7-5-12(16(19)20)8-11(15)3-2-10-4-6-13(17)9-14(10)18/h2-9H,1H3,(H2,19,20)/b3-2+