N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-12(2)13-3-6-16(7-4-13)26-11-18(23)21-20-10-14-9-15(22(24)25)5-8-17(14)19/h3-10,12H,11H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KLKLVZBJMYLQLW-PKSOQXRJCB
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4497738
PubChem ID 6620954