2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
18
Br
2
N
2
O
2
InChI:
InChI=1/C19H18Br2N2O2/c1-13-10-16(20)11-17(21)19(13)25-12-18(24)23-22-14(2)8-9-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=RIFDFDMGJIFHPK-MPIMZMORCV
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C=CC2=CC=CC=C2)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Registries:
PubChem CID 4491255
PubChem ID 6613916
