Molecular Formula: C12H13BrN2O
InChIKey: InChIKey=VSJCNDIMOJLDFO-NKGDXCQLDE
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)Br)C2CC2
Names:
3-bromo-N-(1-cyclopropylethylideneamino)benzamide
Registries:
PubChem CID 5331807
PubChem ID 3321369