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N-(5-chloranyl-2-methoxy-phenyl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-(5-fluorobenzofuran-3-yl)acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-(5-fluoro-3-benzofuranyl)acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-(5-fluorobenzofuran-3-yl)acetamide
Formula: C17H13ClFNO3
MolecularWeight: 333.741423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=COC3=C2C=C(C=C3)F


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=COC3=C2C=C(C=C3)F


InChI

InChI=1S/C17H13ClFNO3/c1-22-16-4-2-11(18)7-14(16)20-17(21)6-10-9-23-15-5-3-12(19)8-13(10)15/h2-5,7-9H,6H2,1H3,(H,20,21)


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