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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-chloro-2-methylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-chloro-2-methylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C)C(=NO)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(C)/C(=N/O)/N

InChI

InChI=1S/C11H15ClN2O2/c1-7-5-9(12)3-4-10(7)16-6-8(2)11(13)14-15/h3-5,8,15H,6H2,1-2H3,(H2,13,14)