2-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide
Molecular Formula:
C
24
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C24H22Cl2N2O4/c1-16-7-9-19(10-8-16)28-23(29)15-32-27-13-17-11-21(26)24(22(12-17)30-2)31-14-18-5-3-4-6-20(18)25/h3-13H,14-15H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=QGHZHYOMUFPMIL-LBOYIXSDCV
SMILES:
CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3Cl)OC
Names:
2-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 3541422
PubChem ID 4783834
