2-(2,4-dichlorophenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]propanamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
4
InChI:
InChI=1/C17H15Cl2N3O4/c1-10(12-3-6-14(7-4-12)22(24)25)20-21-17(23)11(2)26-16-8-5-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,21,23)/b20-10+/f/h21H
InChIKey:
InChIKey=KLKNOJUAMBDQPT-FZIPUWRYDJ
SMILES:
CC(C(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9609166
PubChem ID 11586904
