N-(5-chloranyl-2-methoxy-phenyl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-fluoro-2,6-dimethylol-phenoxy)acetamide Formula: C17H17ClFNO5 MolecularWeight: 369.771983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2CO)F)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2CO)F)CO

InChI

InChI=1S/C17H17ClFNO5/c1-24-15-3-2-12(18)6-14(15)20-16(23)9-25-17-10(7-21)4-13(19)5-11(17)8-22/h2-6,21-22H,7-9H2,1H3,(H,20,23)