1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
Molecular Formula:
C
16
H
14
Cl
2
N
2
InChI:
InChI=1/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2/b19-11+,20-12+
InChIKey:
InChIKey=VMWYCJFPSDIEJB-AYKLPDECBE
SMILES:
C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl
Names:
1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
Registries:
PubChem CID 143703
PubChem ID 10248436