2-(4-chloranylnaphthalen-1-yl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N'-hydroxy-acetamidine CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N'-hydroxyethanimidamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N'-hydroxy-acetamidine Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC/C(=N/O)/N

InChI

InChI=1S/C12H11ClN2O2/c13-10-5-6-11(17-7-12(14)15-16)9-4-2-1-3-8(9)10/h1-6,16H,7H2,(H2,14,15)