3-(4-chloranyl-3-ethyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-chloro-3-ethylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-chloro-3-ethylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(C)C(=NO)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(C)/C(=N/O)/N)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-3-9-6-10(4-5-11(9)13)17-7-8(2)12(14)15-16/h4-6,8,16H,3,7H2,1-2H3,(H2,14,15)