4-[3,5-bis(chloranyl)phenoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-N'-oxidanyl-butanimidamide Openeye Name: 4-(3,5-dichlorophenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3,5-dichlorophenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3,5-dichlorophenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3,5-dichlorophenoxy)-N'-hydroxy-butyramidine Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCCCC(=NO)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCCC/C(=N/O)/N

InChI

InChI=1S/C10H12Cl2N2O2/c11-7-4-8(12)6-9(5-7)16-3-1-2-10(13)14-15/h4-6,15H,1-3H2,(H2,13,14)