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

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(4-chloro-3-ethylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(4-chloro-3-ethylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-propionamidine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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