1-(4-chloro-3-nitro-phenyl)-N-[2-(4-chlorophenyl)benzothiazol-5-yl]methanimine
Molecular Formula:
C
20
H
11
Cl
2
N
3
O
2
S
InChI:
InChI=1/C20H11Cl2N3O2S/c21-14-4-2-13(3-5-14)20-24-17-10-15(6-8-19(17)28-20)23-11-12-1-7-16(22)18(9-12)25(26)27/h1-11H/b23-11+
InChIKey:
InChIKey=ZMPNGLHGFGEGBT-FOKLQQMPBH
SMILES:
C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl
Names:
1-(4-chloro-3-nitro-phenyl)-N-[2-(4-chlorophenyl)benzothiazol-5-yl]methanimine
Registries:
PubChem CID 1730306
PubChem ID 11547841
