2-(4-bromophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide
Molecular Formula:
C
24
H
22
BrClN
2
O
4
InChI:
InChI=1/C24H22BrClN2O4/c1-16(32-21-10-6-19(25)7-11-21)24(29)28-27-14-18-5-12-22(23(13-18)30-2)31-15-17-3-8-20(26)9-4-17/h3-14,16H,15H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=QAUXNMWMDBFSMY-LBOYIXSDCQ
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)OC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide
Registries:
PubChem CID 4090760
PubChem ID 6009738
