Molecular Formula: C17H18BrN3O2
InChIKey: InChIKey=VBGNYJNQYUFTPB-TUXCJRKWDD
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Br
Names:
2-(2-bromophenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609267
PubChem ID 11587246