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

Systemtic Name: 3-[2,3-bis(chloranyl)phenoxy]-N'-oxidanyl-pentanimidamide Openeye Name: 3-(2,3-dichlorophenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(2,3-dichlorophenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(2,3-dichlorophenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(2,3-dichlorophenoxy)-N'-hydroxy-valeramidine Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N2O2/c1-2-7(6-10(14)15-16)17-9-5-3-4-8(12)11(9)13/h3-5,7,16H,2,6H2,1H3,(H2,14,15)