N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(3-chlorophenyl)amino]acetamide
Molecular Formula:
C
22
H
19
BrClN
3
O
2
InChI:
InChI=1/C22H19BrClN3O2/c23-18-10-8-16(9-11-18)15-29-21-7-2-1-4-17(21)13-26-27-22(28)14-25-20-6-3-5-19(24)12-20/h1-13,25H,14-15H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=OQDUZNZAZBGCAY-LELJVTLKCT
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Br
Names:
N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(3-chlorophenyl)amino]acetamide
Registries:
PubChem CID 4143956
PubChem ID 6080969
