N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
InChI:
InChI=1/C17H16ClN3O4/c1-11-3-6-16(12(2)7-11)25-10-17(22)20-19-9-13-8-14(21(23)24)4-5-15(13)18/h3-9H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=WJCBBQANSUIAPY-UYBDAZJACA
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4496466
PubChem ID 6619574