N-[1-(3-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide
Molecular Formula:
C
17
H
16
BrClN
2
OS
InChI:
InChI=1/C17H16BrClN2OS/c1-12(14-3-2-4-15(18)9-14)20-21-17(22)11-23-10-13-5-7-16(19)8-6-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-12-/f/h21H
InChIKey:
InChIKey=QHTFXFHXCHVNHX-FAOIJFOUDX
SMILES:
CC(=NNC(=O)CSCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide
Registries:
PubChem CID 5788531
PubChem ID 11598780