1-(2,3-dichlorophenyl)-N-[4-[(2,3-dichlorophenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
20
H
12
Cl
4
N
2
InChI:
InChI=1/C20H12Cl4N2/c21-17-5-1-3-13(19(17)23)11-25-15-7-9-16(10-8-15)26-12-14-4-2-6-18(22)20(14)24/h1-12H/b25-11+,26-12+
InChIKey:
InChIKey=RPAOMHFODHHXGU-KOZSXFMUBV
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=NC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)Cl)Cl
Names:
1-(2,3-dichlorophenyl)-N-[4-[(2,3-dichlorophenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 2207794
PubChem ID 11554260