N-[3-(4-chloranylphenoxy)phenyl]-N-cyclobutyl-hydroxylamine

Systemtic Name: N-[3-(4-chloranylphenoxy)phenyl]-N-cyclobutyl-hydroxylamine Openeye Name: N-[3-(4-chlorophenoxy)phenyl]-N-cyclobutyl-hydroxylamine CAS Name: N-[3-(4-chlorophenoxy)phenyl]-N-cyclobutylhydroxylamine IUPAC Name: N-[3-(4-chlorophenoxy)phenyl]-N-cyclobutylhydroxylamine Traditional Name: N-[3-(4-chlorophenoxy)phenyl]-N-cyclobutyl-hydroxylamine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(C1)N(C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClNO2/c17-12-7-9-15(10-8-12)20-16-6-2-5-14(11-16)18(19)13-3-1-4-13/h2,5-11,13,19H,1,3-4H2