2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H13ClFNO3 MolecularWeight: 309.720023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)O

InChI

InChI=1S/C15H13ClFNO3/c1-21-14-6-5-9(7-13(14)19)18-15(20)8-10-11(16)3-2-4-12(10)17/h2-7,19H,8H2,1H3,(H,18,20)