3-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(4-chloro-3-ethylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(4-chloro-3-ethylphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-valeramidine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-3-9-7-11(5-6-12(9)14)18-10(4-2)8-13(15)16-17/h5-7,10,17H,3-4,8H2,1-2H3,(H2,15,16)