1-(4-chloro-3-nitro-phenyl)-N-[4-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
28
H
20
Cl
2
N
4
O
4
InChI:
InChI=1/C28H20Cl2N4O4/c1-17-11-21(5-9-25(17)31-15-19-3-7-23(29)27(13-19)33(35)36)22-6-10-26(18(2)12-22)32-16-20-4-8-24(30)28(14-20)34(37)38/h3-16H,1-2H3/b31-15+,32-16+
InChIKey:
InChIKey=XCUZRFFIVOIHJG-IHXWQEJPBY
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)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]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2185242
PubChem ID 11553866
