Molecular Formula: C18H19BrN2O
InChI: InChI=1/C18H19BrN2O/c1-2-3-12-17(14-8-5-4-6-9-14)20-21-18(22)15-10-7-11-16(19)13-15/h4-11,13H,2-3,12H2,1H3,(H,21,22)/b20-17-/f/h21H
InChIKey: InChIKey=HNQQYKSHXWEUNY-MXEYUJILDQ SMILES: CCCCC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC=CC=C2
Names: 3-bromo-N-(1-phenylpentylideneamino)benzamide
Registries: PubChem CID 5338327 PubChem ID 3318040
