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

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N'-hydroxy-acetamidine CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]-N'-hydroxy-acetamidine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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