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

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(2-bromo-4-chlorophenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(2-bromo-4-chlorophenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-valeramidine Formula: C11H14BrClN2O2 MolecularWeight: 321.59806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C11H14BrClN2O2/c1-2-8(6-11(14)15-16)17-10-4-3-7(13)5-9(10)12/h3-5,8,16H,2,6H2,1H3,(H2,14,15)