3-[2-(4-chloranylphenoxy)phenyl]sulfanyl-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)phenyl]sulfanyl-3-methyl-N-oxidanyl-butanamide Openeye Name: 3-[2-(4-chlorophenoxy)phenyl]sulfanyl-3-methyl-butanehydroxamic acid CAS Name: 3-[[2-(4-chlorophenoxy)phenyl]thio]-N-hydroxy-3-methylbutanamide IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]sulfanyl-N-hydroxy-3-methylbutanamide Traditional Name: 3-[[2-(4-chlorophenoxy)phenyl]thio]-3-methyl-butanehydroxamic acid Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NO)SC1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CC(=O)NO)SC1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-17(2,11-16(20)19-21)23-15-6-4-3-5-14(15)22-13-9-7-12(18)8-10-13/h3-10,21H,11H2,1-2H3,(H,19,20)