Molecular Formula: C15H11NO3
InChI: InChI=1/C15H11NO3/c16-15(19)12-8-6-11(7-9-12)14(18)13(17)10-4-2-1-3-5-10/h1-9H,(H2,16,19)/f/h16H2
InChIKey: InChIKey=MQHZKQVBPBHWBZ-ZHLVXTBQCL
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)N
Names:
4-(2-oxo-2-phenyl-acetyl)benzamide
Registries:
PubChem CID 4102612
PubChem ID 6025467