4-[2,3-bis(chloranyl)phenoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-N'-oxidanyl-butanimidamide Openeye Name: 4-(2,3-dichlorophenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2,3-dichlorophenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2,3-dichlorophenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2,3-dichlorophenoxy)-N'-hydroxy-butyramidine Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O2/c11-7-3-1-4-8(10(7)12)16-6-2-5-9(13)14-15/h1,3-4,15H,2,5-6H2,(H2,13,14)