2-(4-bromophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]propanamide
Molecular Formula:
C
23
H
20
BrClN
2
O
3
InChI:
InChI=1/C23H20BrClN2O3/c1-16(30-21-11-7-19(24)8-12-21)23(28)27-26-14-18-3-2-4-22(13-18)29-15-17-5-9-20(25)10-6-17/h2-14,16H,15H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=UZNGFMMZELPNJH-LELJVTLKCI
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]propanamide
Registries:
PubChem CID 3552702
PubChem ID 4803935
