N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazino]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O3/c1-15(16-6-2-3-7-17(16)21)22-20(26)14-23-10-12-24(13-11-23)18-8-4-5-9-19(18)25(27)28/h2-9,15H,10-14H2,1H3,(H,22,26)