1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-27-17-7-6-14(23(25)26)12-18(17)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