2-(5-chloranylnaphthalen-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-chloranylnaphthalen-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(5-chloro-1-naphthyl)-N'-hydroxy-acetamidine CAS Name: 2-(5-chloro-1-naphthalenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(5-chloronaphthalen-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(5-chloro-1-naphthyl)-N'-hydroxy-acetamidine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)CC(=NO)N

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C/C(=N/O)/N

InChI

InChI=1S/C12H11ClN2O/c13-11-6-2-4-9-8(7-12(14)15-16)3-1-5-10(9)11/h1-6,16H,7H2,(H2,14,15)