Molecular Formula: C13H11IN2O2
InChI: InChI=1/C13H11IN2O2/c1-9(12-7-4-8-18-12)15-16-13(17)10-5-2-3-6-11(10)14/h2-8H,1H3,(H,16,17)/b15-9+/f/h16H
InChIKey: InChIKey=FPXMVLWXPKYBPF-HHDOIKKUDP SMILES: CC(=NNC(=O)C1=CC=CC=C1I)C2=CC=CO2
Names: N-[1-(2-furyl)ethylideneamino]-2-iodo-benzamide
Registries: PubChem CID 9584880 PubChem ID 3292477