3-[(2-chlorophenyl)methoxy]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N'-hydroxy-propanamidine CAS Name: 3-[(2-chlorophenyl)methoxy]-N'-hydroxypropanimidamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N'-hydroxypropanimidamide Traditional Name: 3-(2-chlorobenzyl)oxy-N'-hydroxy-propionamidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c11-9-4-2-1-3-8(9)7-15-6-5-10(12)13-14/h1-4,14H,5-7H2,(H2,12,13)