Molecular Formula: C18H15ClN2O2
InChIKey: InChIKey=VWAXFXKOWXKDLA-UHFFFAOYAI
SMILES: CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC(=CC=C3)Cl
Names:
3-[1-[(3-chlorophenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione
Registries:
PubChem CID 6818128
PubChem ID 6074759