4-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(4-chloro-3-ethylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(4-chloro-3-ethylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)-N'-hydroxy-butyramidine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCC(=NO)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCC/C(=N/O)/N)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-2-9-8-10(5-6-11(9)13)17-7-3-4-12(14)15-16/h5-6,8,16H,2-4,7H2,1H3,(H2,14,15)