1-(2-chloro-5-nitro-phenyl)-N-[2-[2-[(2-chloro-5-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
16
Cl
2
N
4
O
4
InChI:
InChI=1/C26H16Cl2N4O4/c27-23-11-9-19(31(33)34)13-17(23)15-29-25-7-3-1-5-21(25)22-6-2-4-8-26(22)30-16-18-14-20(32(35)36)10-12-24(18)28/h1-16H/b29-15-,30-16+
InChIKey:
InChIKey=BKKGBSJDKGMWOW-CBTGBURPBF
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl
Names:
1-(2-chloro-5-nitro-phenyl)-N-[2-[2-[(2-chloro-5-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2185247
PubChem ID 3321070
