2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxyphenyl]-N'-hydroxy-acetamidine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-13-6-3-11(7-14(13)17)9-21-12-4-1-10(2-5-12)8-15(18)19-20/h1-7,20H,8-9H2,(H2,18,19)