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

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-bromo-2-chloro-phenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-bromo-2-chlorophenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-bromo-2-chlorophenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-bromo-2-chloro-phenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C10H12BrClN2O2 MolecularWeight: 307.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)Br)Cl)C(=NO)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)Br)Cl)/C(=N/O)/N

InChI

InChI=1S/C10H12BrClN2O2/c1-6(10(13)14-15)5-16-9-3-2-7(11)4-8(9)12/h2-4,6,15H,5H2,1H3,(H2,13,14)