1-(4-chloro-3-nitro-phenyl)-N-[4-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
16
Cl
2
N
4
O
4
InChI:
InChI=1/C26H16Cl2N4O4/c27-23-11-1-17(13-25(23)31(33)34)15-29-21-7-3-19(4-8-21)20-5-9-22(10-6-20)30-16-18-2-12-24(28)26(14-18)32(35)36/h1-16H/b29-15+,30-16+
InChIKey:
InChIKey=YPHJPGALJXJUNO-CMNXJCJSBR
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-N-[4-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2177348
PubChem ID 11553696
