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3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-N-oxidanyl-butanamide

3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-N-oxidanyl-butanamide

Systemtic Name:3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-N-oxidanyl-butanamide
Openeye Name:3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]butanehydroxamic acid
CAS Name:3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-N-hydroxybutanamide
IUPAC Name:3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-N-hydroxybutanamide
Traditional Name:3-[4-[1-(4-chlorophenyl)ethoxy]phenyl]butanehydroxamic acid
Formula: C18H20ClNO3
MolecularWeight: 333.8093
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20ClNO3/c1-12(11-18(21)20-22)14-5-9-17(10-6-14)23-13(2)15-3-7-16(19)8-4-15/h3-10,12-13,22H,11H2,1-2H3,(H,20,21)


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