1-(2-chloro-5-nitro-phenyl)-N-(4-chlorophenyl)methanimine
Molecular Formula:
C
13
H
8
Cl
2
N
2
O
2
InChI:
InChI=1/C13H8Cl2N2O2/c14-10-1-3-11(4-2-10)16-8-9-7-12(17(18)19)5-6-13(9)15/h1-8H/b16-8+
InChIKey:
InChIKey=HAPTVQCSVZNXJI-LZYBPNLTBE
SMILES:
C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
Names:
1-(2-chloro-5-nitro-phenyl)-N-(4-chlorophenyl)methanimine
Registries:
PubChem CID 792217
PubChem ID 3321532
