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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(4-chloro-3-methylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-butyramidine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=NO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC/C(=N/O)/N)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-8-7-9(4-5-10(8)12)16-6-2-3-11(13)14-15/h4-5,7,15H,2-3,6H2,1H3,(H2,13,14)