1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(2-chloro-6-nitro-phenyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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