4-(4-chloranyl-2-methyl-phenoxy)-N-oxidanyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-oxidanyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)butanehydroxamic acid CAS Name: 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butanehydroxamic acid Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NO

InChI

InChI=1S/C11H14ClNO3/c1-8-7-9(12)4-5-10(8)16-6-2-3-11(14)13-15/h4-5,7,15H,2-3,6H2,1H3,(H,13,14)