2-(4-chloro-3-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
14
H
12
ClN
3
O
4
S
InChI:
InChI=1/C14H12ClN3O4S/c1-9-6-10(2-4-12(9)15)22-8-13(19)17-16-7-11-3-5-14(23-11)18(20)21/h2-7H,8H2,1H3,(H,17,19)/b16-7+/f/h17H
InChIKey:
InChIKey=HSDKFIJYFQMSGM-BYRZQQAZDX
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9613012
PubChem ID 11596321
