1-(4-chloro-3-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine
Molecular Formula:
C
19
H
13
ClN
2
O
3
InChI:
InChI=1/C19H13ClN2O3/c20-18-11-6-14(12-19(18)22(23)24)13-21-15-7-9-17(10-8-15)25-16-4-2-1-3-5-16/h1-13H/b21-13+
InChIKey:
InChIKey=HMUMKSXDYGWWQH-FYJGNVAPBH
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine
Registries:
PubChem CID 3550001
PubChem ID 4799239
