Molecular Formula: C15H13IN2O
InChI: InChI=1/C15H13IN2O/c1-11(12-7-3-2-4-8-12)17-18-15(19)13-9-5-6-10-14(13)16/h2-10H,1H3,(H,18,19)/b17-11+/f/h18H
InChIKey: InChIKey=HOJZHSANPXYDJA-XYVDFSITDI SMILES: CC(=NNC(=O)C1=CC=CC=C1I)C2=CC=CC=C2
Names: 2-iodo-N-(1-phenylethylideneamino)benzamide
Registries: PubChem CID 9584882 PubChem ID 3292486
