3-[2,5-bis(chloranyl)phenoxy]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[2,5-bis(chloranyl)phenoxy]-N'-oxidanyl-propanimidamide Openeye Name: 3-(2,5-dichlorophenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(2,5-dichlorophenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2,5-dichlorophenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(2,5-dichlorophenoxy)-N'-hydroxy-propionamidine Formula: C9H10Cl2N2O2 MolecularWeight: 249.0939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCCC(=NO)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCC/C(=N\O)/N)Cl

InChI

InChI=1S/C9H10Cl2N2O2/c10-6-1-2-7(11)8(5-6)15-4-3-9(12)13-14/h1-2,5,14H,3-4H2,(H2,12,13)