N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
23
H
23
BrClN
5
O
5
InChI:
InChI=1/C23H23BrClN5O5/c1-4-34-20-10-16(9-18(24)23(20)35-13-17-7-5-6-8-19(17)25)11-26-27-21(31)12-29-15(3)22(30(32)33)14(2)28-29/h5-11H,4,12-13H2,1-3H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=HKLWBKQIUFEOTA-LELJVTLKCQ
SMILES:
CCOC1=C(C(=CC(=C1)C=NNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)Br)OCC3=CC=CC=C3Cl
Names:
N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 4143622
PubChem ID 6080487
