N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine
Molecular Formula:
C
18
H
19
ClN
4
O
2
InChI:
InChI=1/C18H19ClN4O2/c19-18-7-2-1-5-16(18)14-21-8-10-22(11-9-21)20-13-15-4-3-6-17(12-15)23(24)25/h1-7,12-13H,8-11,14H2/b20-13+
InChIKey:
InChIKey=AFDSHHOLWQSBQT-DEDYPNTBBL
SMILES:
C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine
Registries:
PubChem CID 5343169
PubChem ID 3249318
