N-[1-(4-bromophenyl)ethylideneamino]-2-[(3-chlorophenyl)methylsulfanyl]acetamide
Molecular Formula:
C
17
H
16
BrClN
2
OS
InChI:
InChI=1/C17H16BrClN2OS/c1-12(14-5-7-15(18)8-6-14)20-21-17(22)11-23-10-13-3-2-4-16(19)9-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=YXUGCANKQTUXAV-HKQDMMSIDL
SMILES:
CC(=NNC(=O)CSCC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[(3-chlorophenyl)methylsulfanyl]acetamide
Registries:
PubChem CID 9597332
PubChem ID 11584535