(4-chloranyl-2-nitro-phenyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C20H22ClN3O5 MolecularWeight: 419.85878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c1-28-16-3-5-17(6-4-16)29-13-12-22-8-10-23(11-9-22)20(25)18-7-2-15(21)14-19(18)24(26)27/h2-7,14H,8-13H2,1H3