Molecular Formula: C19H18Br2N2O2
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