N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
22
H
18
BrClN
2
O
3
InChI:
InChI=1/C22H18BrClN2O3/c23-18-6-3-4-16(12-18)14-29-21-7-2-1-5-17(21)13-25-26-22(27)15-28-20-10-8-19(24)9-11-20/h1-13H,14-15H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=XINSGMBVRHWVRV-HXTKINSTCR
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4460169
PubChem ID 6574481