N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide
Molecular Formula:
C
25
H
22
BrCl
2
N
3
O
4
InChI:
InChI=1/C25H22BrCl2N3O4/c1-15-3-8-19(11-21(15)28)30-23(32)12-24(33)31-29-13-17-9-20(26)25(22(10-17)34-2)35-14-16-4-6-18(27)7-5-16/h3-11,13H,12,14H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=WSVNQXRWGJEIKL-PUXXYCQMCG
SMILES:
CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC)Cl
Names:
N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide
Registries:
PubChem CID 3561117
PubChem ID 4819133
