3-(4-chloranylnaphthalen-1-yl)oxy-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-chloro-1-naphthoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C2=CC=CC=C21)Cl)C(=NO)N

Isomeric SMILES

CC(COC1=CC=C(C2=CC=CC=C21)Cl)/C(=N/O)/N

InChI

InChI=1S/C14H15ClN2O2/c1-9(14(16)17-18)8-19-13-7-6-12(15)10-4-2-3-5-11(10)13/h2-7,9,18H,8H2,1H3,(H2,16,17)