N-[2-[(3-chlorophenyl)-oxidanyl-methyl]cyclopent-3-en-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)-oxidanyl-methyl]cyclopent-3-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-[2-[(3-chlorophenyl)-hydroxy-methyl]cyclopent-3-en-1-yl]-N-hydroxy-acetamide CAS Name: N-[2-[(3-chlorophenyl)-hydroxymethyl]-1-cyclopent-3-enyl]-N-hydroxyacetamide IUPAC Name: N-[2-[(3-chlorophenyl)-hydroxymethyl]cyclopent-3-en-1-yl]-N-hydroxyacetamide Traditional Name: N-[2-[(3-chlorophenyl)-hydroxy-methyl]cyclopent-3-en-1-yl]-N-hydroxy-acetamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC=CC1C(C2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CC(=O)N(C1CC=CC1C(C2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C14H16ClNO3/c1-9(17)16(19)13-7-3-6-12(13)14(18)10-4-2-5-11(15)8-10/h2-6,8,12-14,18-19H,7H2,1H3