2-(4-chlorophenyl)-1-[4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]ethanone
Molecular Formula:
C
21
H
23
ClN
4
O
3
InChI:
InChI=1/C21H23ClN4O3/c22-16-3-1-15(2-4-16)13-21(27)25-11-9-24(10-12-25)18-7-8-20(26(28)29)19(14-18)23-17-5-6-17/h1-4,7-8,14,17,23H,5-6,9-13H2
InChIKey:
InChIKey=JJAJBJSJOUXSEF-UHFFFAOYAP
SMILES:
C1CC1NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)-1-[4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4472310
PubChem ID 10190843