4-[(2-chlorophenyl)methoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N'-oxidanyl-butanimidamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N'-hydroxy-butanamidine CAS Name: 4-[(2-chlorophenyl)methoxy]-N'-hydroxybutanimidamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N'-hydroxybutanimidamide Traditional Name: 4-(2-chlorobenzyl)oxy-N'-hydroxy-butyramidine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCCC(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCC/C(=N\O)/N)Cl

InChI

InChI=1S/C11H15ClN2O2/c12-10-5-2-1-4-9(10)8-16-7-3-6-11(13)14-15/h1-2,4-5,15H,3,6-8H2,(H2,13,14)