N-[1-(4-chlorophenyl)but-3-enyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[1-(4-chlorophenyl)but-3-enyl]-N-phenyl-hydroxylamine Openeye Name: N-[1-(4-chlorophenyl)but-3-enyl]-N-phenyl-hydroxylamine CAS Name: N-[1-(4-chlorophenyl)but-3-enyl]-N-phenylhydroxylamine IUPAC Name: N-[1-(4-chlorophenyl)but-3-enyl]-N-phenylhydroxylamine Traditional Name: N-[1-(4-chlorophenyl)but-3-enyl]-N-phenyl-hydroxylamine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)N(C2=CC=CC=C2)O

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)N(C2=CC=CC=C2)O

InChI

InChI=1S/C16H16ClNO/c1-2-6-16(13-9-11-14(17)12-10-13)18(19)15-7-4-3-5-8-15/h2-5,7-12,16,19H,1,6H2