3-(2-chloranylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-chloranylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-chlorophenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(2-chlorophenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(2-chlorophenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(2-chlorophenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)C(=NO)N

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)/C(=N/O)/N

InChI

InChI=1S/C10H13ClN2O2/c1-7(10(12)13-14)6-15-9-5-3-2-4-8(9)11/h2-5,7,14H,6H2,1H3,(H2,12,13)