2-(4-chlorophenyl)sulfanyl-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine
Molecular Formula:
C
21
H
16
Cl
3
NOS
InChI:
InChI=1/C21H16Cl3NOS/c22-17-8-10-19(11-9-17)27-14-21(15-4-2-1-3-5-15)25-26-13-16-6-7-18(23)12-20(16)24/h1-12H,13-14H2
InChIKey:
InChIKey=LWAUVHMHAHHGHE-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)CSC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)sulfanyl-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine
Registries:
PubChem CID 3564300
PubChem ID 4825334