Molecular Formula: C18H16N2O3
InChIKey: InChIKey=RLQDYQZAGXUDAH-LILDFLRNCH
SMILES: CC(=O)NC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C
Names:
N-[4-[(2-methyl-1,3-dioxo-inden-2-yl)amino]phenyl]acetamide
Registries:
PubChem CID 2835708
PubChem ID 3309985