1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-(2-nitrophenoxy)ethanone Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c21-16-5-7-17(8-6-16)28-14-13-22-9-11-23(12-10-22)20(25)15-29-19-4-2-1-3-18(19)24(26)27/h1-8H,9-15H2