2-(4-bromophenoxy)-N-[[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
20
Br
2
N
2
O
4
InChI:
InChI=1/C23H20Br2N2O4/c1-29-21-9-10-22(31-14-16-3-2-4-19(25)11-16)17(12-21)13-26-27-23(28)15-30-20-7-5-18(24)6-8-20/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+/f/h27H
InChIKey:
InChIKey=CCKHVZMYNLWSGZ-QVULWOPSDR
SMILES:
COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 6894874
PubChem ID 3301992
