3-(4-chloranyl-2-methyl-phenoxy)-N-oxidanyl-propanamide

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-N-oxidanyl-propanamide Openeye Name: 3-(4-chloro-2-methyl-phenoxy)propanehydroxamic acid CAS Name: 3-(4-chloro-2-methylphenoxy)-N-hydroxypropanamide IUPAC Name: 3-(4-chloro-2-methylphenoxy)-N-hydroxypropanamide Traditional Name: 3-(4-chloro-2-methyl-phenoxy)propanehydroxamic acid Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-7-6-8(11)2-3-9(7)15-5-4-10(13)12-14/h2-3,6,14H,4-5H2,1H3,(H,12,13)