3-(4-chloranylnaphthalen-1-yl)oxy-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-N'-oxidanyl-propanimidamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-N'-hydroxy-propanamidine CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-N'-hydroxypropanimidamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-N'-hydroxypropanimidamide Traditional Name: 3-(4-chloro-1-naphthoxy)-N'-hydroxy-propionamidine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c14-11-5-6-12(18-8-7-13(15)16-17)10-4-2-1-3-9(10)11/h1-6,17H,7-8H2,(H2,15,16)