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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C/C(=N/O)/N)Cl

InChI

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