N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
23
H
23
ClFN
5
O
5
InChI:
InChI=1/C23H23ClFN5O5/c1-4-34-21-10-16(8-9-20(21)35-13-17-18(24)6-5-7-19(17)25)11-26-27-22(31)12-29-15(3)23(30(32)33)14(2)28-29/h5-11H,4,12-13H2,1-3H3,(H,27,31)/b26-11+/f/h27H
InChIKey:
InChIKey=LGIWXWCOCPHRCJ-QZMFEJNVDH
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OCC3=C(C=CC=C3Cl)F
Names:
N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 9607026
PubChem ID 11581555
