2-(2,4-dibromophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
18
Br
2
N
2
O
3
InChI:
InChI=1/C22H18Br2N2O3/c23-18-8-11-21(20(24)12-18)29-15-22(27)26-25-13-16-6-9-19(10-7-16)28-14-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,26,27)/b25-13+/f/h26H
InChIKey:
InChIKey=DGMKNBOPQHGNGB-IOHDBEBEDL
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607283
PubChem ID 11582188
