Molecular Formula: C17H17BrN2O
InChI: InChI=1/C17H17BrN2O/c1-2-7-16(13-8-4-3-5-9-13)19-20-17(21)14-10-6-11-15(18)12-14/h3-6,8-12H,2,7H2,1H3,(H,20,21)/b19-16-/f/h20H
InChIKey: InChIKey=KREYDNIKTGTGFL-QUBHFVCBDW SMILES: CCCC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2
Names: 3-bromo-N-(1-phenylbutylideneamino)benzamide
Registries: PubChem CID 5338321 PubChem ID 3317369
