4-(4-chlorophenyl)-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-butanehydroxamic acid CAS Name: 4-(4-chlorophenyl)-N-hydroxy-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-hydroxy-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-butanehydroxamic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NO)Cl

InChI

InChI=1S/C10H10ClNO3/c11-8-3-1-7(2-4-8)9(13)5-6-10(14)12-15/h1-4,15H,5-6H2,(H,12,14)