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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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