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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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