1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]methanimine
Molecular Formula:
C
16
H
12
Cl
4
N
2
InChI:
InChI=1/C16H12Cl4N2/c17-13-3-1-11(15(19)7-13)9-21-5-6-22-10-12-2-4-14(18)8-16(12)20/h1-4,7-10H,5-6H2/b21-9+,22-10+
InChIKey:
InChIKey=LEQRXQOSITZTTI-VGENTYGXBX
SMILES:
C1=CC(=C(C=C1Cl)Cl)C=NCCN=CC2=C(C=C(C=C2)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]methanimine
Registries:
PubChem CID 4127522
PubChem ID 6058978