2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
20
Br
2
N
2
O
4
InChI:
InChI=1/C23H20Br2N2O4/c1-29-21-12-18(24)11-20(25)23(21)31-15-22(28)27-26-13-16-7-9-19(10-8-16)30-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+/f/h27H
InChIKey:
InChIKey=XXZFLDWPMCQRER-QVULWOPSDC
SMILES:
COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Br)Br
Names:
2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9598771
PubChem ID 11597130