4-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-butyramidine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(=NO)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCC/C(=N/O)/N)C)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-8-6-10(13)7-9(2)12(8)17-5-3-4-11(14)15-16/h6-7,16H,3-5H2,1-2H3,(H2,14,15)