4-[4-(4-chlorophenyl)phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-(4-chlorophenyl)phenoxy]butanehydroxamic acid CAS Name: 4-[4-(4-chlorophenyl)phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(4-chlorophenyl)phenoxy]-N-hydroxybutanamide Traditional Name: 4-[4-(4-chlorophenyl)phenoxy]butanehydroxamic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)OCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)OCCCC(=O)NO

InChI

InChI=1S/C16H16ClNO3/c17-14-7-3-12(4-8-14)13-5-9-15(10-6-13)21-11-1-2-16(19)18-20/h3-10,20H,1-2,11H2,(H,18,19)