2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-12(14-3-2-4-16(9-14)21(23)24)19-20-17(22)11-25-10-13-5-7-15(18)8-6-13/h2-9H,10-11H2,1H3,(H,20,22)/b19-12-/f/h20H
InChIKey:
InChIKey=DHHDEFAQZILIGF-SGCOSOSWDI
SMILES:
CC(=NNC(=O)CSCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5752085
PubChem ID 11599008
