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

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-N'-oxidanyl-pentanimidamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-N'-hydroxy-pentanamidine CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-N'-hydroxypentanimidamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-N'-hydroxypentanimidamide Traditional Name: 3-(4-chloro-1-naphthoxy)-N'-hydroxy-valeramidine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-2-10(9-15(17)18-19)20-14-8-7-13(16)11-5-3-4-6-12(11)14/h3-8,10,19H,2,9H2,1H3,(H2,17,18)