2-(4-chlorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
14
H
12
ClN
3
O
4
S
InChI:
InChI=1/C14H12ClN3O4S/c1-9(22-11-4-2-10(15)3-5-11)14(19)17-16-8-12-6-7-13(23-12)18(20)21/h2-9H,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=GYATYSIDUKFHEW-HCKMINDGCA
SMILES:
CC(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 3556755
PubChem ID 4811040
