N-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-N-hydroxy-acetamide CAS Name: N-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-N-hydroxyacetamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethynyl]benzyl]-N-hydroxy-acetamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC(=C1)C#CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC(=C1)C#CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H14ClNO2/c1-13(20)19(21)12-16-4-2-3-15(11-16)6-5-14-7-9-17(18)10-8-14/h2-4,7-11,21H,12H2,1H3