2-(3-chlorophenoxy)-N-[(4-nitrothiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
14
H
12
ClN
3
O
4
S
InChI:
InChI=1/C14H12ClN3O4S/c1-9(22-12-4-2-3-10(15)5-12)14(19)17-16-7-13-6-11(8-23-13)18(20)21/h2-9H,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=NJQJZWPXYRTJMT-HCKMINDGCY
SMILES:
CC(C(=O)NN=CC1=CC(=CS1)[N+](=O)[O-])OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[(4-nitrothiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 4455592
PubChem ID 6568124