Molecular Formula: C14H13N3O2
InChI: InChI=1/C14H13N3O2/c1-10(18)16-13-8-7-12(9-15-13)17-14(19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)(H,15,16,18)/f/h16-17H
InChIKey: InChIKey=FDMFCTOYLZUAEP-XQMQJMAZCR SMILES: CC(=O)NC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2
Names: N-(6-acetamidopyridin-3-yl)benzamide
Registries: PubChem CID 2813208 PubChem ID 3271609
