1-(2-chloro-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine
Molecular Formula:
C
19
H
13
ClN
2
O
3
InChI:
InChI=1/C19H13ClN2O3/c20-19-11-8-16(22(23)24)12-14(19)13-21-15-6-9-18(10-7-15)25-17-4-2-1-3-5-17/h1-13H/b21-13+
InChIKey:
InChIKey=JZOKWIUODHJRCL-FYJGNVAPBQ
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
1-(2-chloro-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine
Registries:
PubChem CID 4504304
PubChem ID 11568037