N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)ethanimine
Molecular Formula:
C
19
H
21
ClN
4
O
2
InChI:
InChI=1/C19H21ClN4O2/c1-15(16-6-4-7-18(13-16)24(25)26)21-23-11-9-22(10-12-23)14-17-5-2-3-8-19(17)20/h2-8,13H,9-12,14H2,1H3/b21-15+
InChIKey:
InChIKey=XABNGEVEAXMMPW-RCCKNPSSBB
SMILES:
CC(=NN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)ethanimine
Registries:
PubChem CID 5726212
PubChem ID 11575163
