N-[[4-[3-(2-chlorophenyl)-1-oxidanyl-prop-2-ynyl]phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[4-[3-(2-chlorophenyl)-1-oxidanyl-prop-2-ynyl]phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[4-[3-(2-chlorophenyl)-1-hydroxy-prop-2-ynyl]phenyl]methyl]-N-hydroxy-acetamide CAS Name: N-[[4-[3-(2-chlorophenyl)-1-hydroxyprop-2-ynyl]phenyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[4-[3-(2-chlorophenyl)-1-hydroxyprop-2-ynyl]phenyl]methyl]-N-hydroxyacetamide Traditional Name: N-[4-[3-(2-chlorophenyl)-1-hydroxy-prop-2-ynyl]benzyl]-N-hydroxy-acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2Cl)O)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2Cl)O)O

InChI

InChI=1S/C18H16ClNO3/c1-13(21)20(23)12-14-6-8-16(9-7-14)18(22)11-10-15-4-2-3-5-17(15)19/h2-9,18,22-23H,12H2,1H3