2-[3-(4-chlorophenyl)-5-methoxy-phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]ethanehydroxamic acid CAS Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]-N-hydroxyacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]-N-hydroxyacetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]ethanehydroxamic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(=O)NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)CC(=O)NO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO3/c1-20-14-7-10(8-15(18)17-19)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9,19H,8H2,1H3,(H,17,18)