N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
Molecular Formula:
C
25
H
23
BrClN
3
O
5
InChI:
InChI=1/C25H23BrClN3O5/c1-33-21-10-6-5-9-20(21)29-23(31)13-24(32)30-28-14-16-11-18(26)25(22(12-16)34-2)35-15-17-7-3-4-8-19(17)27/h3-12,14H,13,15H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=FPBCJKOQXKIBNC-CYSPOYASCF
SMILES:
COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC
Names:
N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
Registries:
PubChem CID 3580885
PubChem ID 4856250
