N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-12(2)14-5-3-4-6-17(14)26-11-18(23)21-20-10-13-7-8-15(19)16(9-13)22(24)25/h3-10,12H,11H2,1-2H3,(H,21,23)/b20-10+/f/h21H
InChIKey:
InChIKey=PHRKBBKAPQOBNM-FZIPUWRYDS
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 9607165
PubChem ID 11581789
