Molecular Formula: C16H10Br2N2O
InChI: InChI=1/C16H10Br2N2O/c17-11-6-7-12(13(18)9-11)16(21)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H,20,21)/f/h20H
InChIKey: InChIKey=BSUQKXHDEVLSER-UYBDAZJACQ SMILES: C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3)Br)Br)N=CC=C2
Names: 2,4-dibromo-N-quinolin-8-yl-benzamide
Registries: PubChem CID 1019410 PubChem ID 6585684