[4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Formula: C20H22ClN3O5 MolecularWeight: 419.85878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-3-29-19-13-17(24(26)27)14(12-18(19)28-2)20(25)23-10-8-22(9-11-23)16-7-5-4-6-15(16)21/h4-7,12-13H,3,8-11H2,1-2H3