N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C15H13BrFNO2 MolecularWeight: 338.171623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrFNO2/c1-20-12-4-2-3-10(7-12)8-15(19)18-14-6-5-11(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)