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

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-N'-hydroxy-acetamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-13-5-1-12(2-6-13)10-20-14-7-3-11(4-8-14)9-15(17)18-19/h1-8,19H,9-10H2,(H2,17,18)