4-(2-chloranyl-5-methyl-phenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2-chloro-5-methylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-N'-hydroxy-butyramidine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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