Molecular Formula: C16H13BrCl2N2O2
InChIKey: InChIKey=AWSQMNOXJBNBRF-PKSOQXRJCD
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4481951
PubChem ID 6603519