1-(3,4-dichlorophenyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]ethanimine
Molecular Formula:
C
16
H
12
Cl
4
N
2
InChI:
InChI=1/C16H12Cl4N2/c1-9(11-3-5-13(17)15(19)7-11)21-22-10(2)12-4-6-14(18)16(20)8-12/h3-8H,1-2H3/b21-9+,22-10+
InChIKey:
InChIKey=UUHPCZQERPHDJK-VGENTYGXBG
SMILES:
CC(=NN=C(C)C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Names:
1-(3,4-dichlorophenyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]ethanimine
Registries:
PubChem CID 9584758
PubChem ID 3288790