2-[(2Z)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyimino-ethyl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[(2Z)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyimino-ethyl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[(2Z)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyimino-ethyl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[(2Z)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyiminoethyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[(2Z)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyiminoethyl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[(2Z)-2-[4-(4-chlorophenyl)phenyl]-2-hydroximino-ethyl]-4-methyl-pentanehydroxamic acid Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(C/C(=N/O)/C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)11-17(20(24)23-26)12-19(22-25)16-5-3-14(4-6-16)15-7-9-18(21)10-8-15/h3-10,13,17,25-26H,11-12H2,1-2H3,(H,23,24)/b22-19-