1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C19H20ClN3O5 MolecularWeight: 405.8322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-27-14-6-7-18(17(12-14)23(25)26)28-13-19(24)22-10-8-21(9-11-22)16-5-3-2-4-15(16)20/h2-7,12H,8-11,13H2,1H3