1-(4-chloro-3-nitro-phenyl)-N-(2-chlorophenyl)methanimine
Molecular Formula:
C
13
H
8
Cl
2
N
2
O
2
InChI:
InChI=1/C13H8Cl2N2O2/c14-10-3-1-2-4-12(10)16-8-9-5-6-11(15)13(7-9)17(18)19/h1-8H/b16-8+
InChIKey:
InChIKey=ZZDBRWIHKBDEAK-LZYBPNLTBJ
SMILES:
C1=CC=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
1-(4-chloro-3-nitro-phenyl)-N-(2-chlorophenyl)methanimine
Registries:
PubChem CID 786235
PubChem ID 3320076
