4-[4-(4-chloranylphenoxy)phenyl]-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chloranylphenoxy)phenyl]-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenoxy)phenyl]-4-oxo-butanehydroxamic acid CAS Name: 4-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenoxy)phenyl]-4-keto-butanehydroxamic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c17-12-3-7-14(8-4-12)22-13-5-1-11(2-6-13)15(19)9-10-16(20)18-21/h1-8,21H,9-10H2,(H,18,20)